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Résultats de la recherche filtrée
1-Naphthalèneméthylamine, 98+ %, Thermo Scientific Chemicals
CAS: 118-31-0 Formule moléculaire: C11H12N Poids moléculaire (g/mol): 158.22 Numéro MDL: MFCD00004048 Clé InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonyme: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride CID PubChem: 8355 Nom IUPAC: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 158.22 |
|---|---|
| Synonyme | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
| Numéro MDL | MFCD00004048 |
| CAS | 118-31-0 |
| CID PubChem | 8355 |
| Nom IUPAC | (naphthalen-1-yl)methanaminium |
| Clé InChI | NVSYANRBXPURRQ-UHFFFAOYSA-O |
| SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C11H12N |
Dl-alpha-méthylbenzylamine-méthylbenzylamine, 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 Numéro MDL: MFCD00008069 Clé InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonyme: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine CID PubChem: 7408 ChEBI: CHEBI:670 Nom IUPAC: 1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
| Synonyme | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
|---|---|
| Numéro MDL | MFCD00008069 |
| CAS | 618-36-0 |
| CID PubChem | 7408 |
| ChEBI | CHEBI:670 |
| Nom IUPAC | 1-phényléthanamine |
| Clé InChI | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
| SMILES | CC(C1=CC=CC=C1)N |
n-méthyl-(4-phényltétrahydropyran-4-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 958443-30-6 Formule moléculaire: C13H19NO Poids moléculaire (g/mol): 205.301 Numéro MDL: MFCD11841073 Clé InChI: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonyme: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine CID PubChem: 33589539 Nom IUPAC: N-méthyl-1-(4-phényloxan-4-yl)méthanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 205.301 |
|---|---|
| Synonyme | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
| Numéro MDL | MFCD11841073 |
| CAS | 958443-30-6 |
| CID PubChem | 33589539 |
| Nom IUPAC | N-méthyl-1-(4-phényloxan-4-yl)méthanamine |
| Clé InChI | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Formule moléculaire | C13H19NO |
4-(Aminométhyl)pyridine, 98 %, Thermo Scientific Chemicals
CAS: 3731-53-1 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.14 Clé InChI: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonyme: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine CID PubChem: 77317 Nom IUPAC: pyridine-4-ylméthanamine SMILES: C1=CN=CC=C1CN
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| Synonyme | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
| CAS | 3731-53-1 |
| CID PubChem | 77317 |
| Nom IUPAC | pyridine-4-ylméthanamine |
| Clé InChI | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1CN |
| Formule moléculaire | C6H8N2 |
Ranitidine hydrochloride, 99%
CAS: 66357-59-3 Formule moléculaire: C13H23ClN4O3S Poids moléculaire (g/mol): 350.862 Numéro MDL: MFCD00069339 Clé InChI: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonyme: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride CID PubChem: 6603542 Nom IUPAC: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
| Poids moléculaire (g/mol) | 350.862 |
|---|---|
| Synonyme | ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride |
| Numéro MDL | MFCD00069339 |
| CAS | 66357-59-3 |
| CID PubChem | 6603542 |
| Nom IUPAC | (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride |
| Clé InChI | GGWBHVILAJZWKJ-CHHCPSLASA-N |
| SMILES | CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl |
| Formule moléculaire | C13H23ClN4O3S |
(S)-(-)-1-Phényléthylamine, 98 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N
| Poids moléculaire (g/mol) | 121.183 |
|---|---|
| Synonyme | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
| Numéro MDL | MFCD00064406 |
| CAS | 2627-86-3 |
| CID PubChem | 75818 |
| ChEBI | CHEBI:35321 |
| Nom IUPAC | (1S)-1-phényléthanamine |
| Clé InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| SMILES | CC(C1=CC=CC=C1)N |
| Formule moléculaire | C8H11N |
N-(4-Pyridylméthyl)éthylamine, 96 %, Thermo Scientific Chemicals
CAS: 33403-97-3 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.198 Numéro MDL: MFCD00023632 Clé InChI: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonyme: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x CID PubChem: 96681 Nom IUPAC: N-(pyridine-4-ylméthyl)éthanamine SMILES: CCNCC1=CC=NC=C1
| Poids moléculaire (g/mol) | 136.198 |
|---|---|
| Synonyme | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
| Numéro MDL | MFCD00023632 |
| CAS | 33403-97-3 |
| CID PubChem | 96681 |
| Nom IUPAC | N-(pyridine-4-ylméthyl)éthanamine |
| Clé InChI | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
| SMILES | CCNCC1=CC=NC=C1 |
| Formule moléculaire | C8H12N2 |
(1-Méthyl-1H-imidazol-5-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 486414-86-2 Formule moléculaire: C5H9N3 Poids moléculaire (g/mol): 111.148 Clé InChI: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine CID PubChem: 2795424 Nom IUPAC: (3méthylimidazol-4-yl)méthanamine SMILES: CN1C=NC=C1CN
| Poids moléculaire (g/mol) | 111.148 |
|---|---|
| Synonyme | 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine |
| CAS | 486414-86-2 |
| CID PubChem | 2795424 |
| Nom IUPAC | (3méthylimidazol-4-yl)méthanamine |
| Clé InChI | PYAQTQXFMQWCHQ-UHFFFAOYSA-N |
| SMILES | CN1C=NC=C1CN |
| Formule moléculaire | C5H9N3 |
![[1-(Thien-2-ylméthyl)pipéride-4-yl]méthanol, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-926921-81-5.jpg-250.jpg)
[1-(Thien-2-ylméthyl)pipéride-4-yl]méthanol, 97 %, Thermo Scientific™
CAS: 926921-81-5 Formule moléculaire: C11H17NOS Poids moléculaire (g/mol): 211.323 Numéro MDL: MFCD09817554 Clé InChI: KAZWOHUGLHRSDG-UHFFFAOYSA-N Synonyme: 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride CID PubChem: 24229736 Nom IUPAC: [1-(thiophène-2-ylméthyl)pipéridine-4-yl]méthanol SMILES: C1CN(CCC1CO)CC2=CC=CS2
| Poids moléculaire (g/mol) | 211.323 |
|---|---|
| Synonyme | 1-thien-2-ylmethyl piperid-4-yl methanol,1-thien-2-ylmethyl piperidin-4-yl methanol,1-thiophen-2-ylmethyl piperidin-4-yl methanol,1-2-thienylmethyl-4-piperidyl methan-1-ol,1-thiophen-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride |
| Numéro MDL | MFCD09817554 |
| CAS | 926921-81-5 |
| CID PubChem | 24229736 |
| Nom IUPAC | [1-(thiophène-2-ylméthyl)pipéridine-4-yl]méthanol |
| Clé InChI | KAZWOHUGLHRSDG-UHFFFAOYSA-N |
| SMILES | C1CN(CCC1CO)CC2=CC=CS2 |
| Formule moléculaire | C11H17NOS |
(1-Méthyl-3-phényl-1H-pyrazol-5-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 876728-39-1 Formule moléculaire: C11H13N3 Poids moléculaire (g/mol): 187.25 Numéro MDL: MFCD08271943 Clé InChI: XAVNJYHSYZUYFI-UHFFFAOYSA-N Synonyme: 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine,1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,2-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-5-methanamine,1-methyl-3-phenyl,1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,1-methyl-3-phenylpyrazol-5-yl methylamine,1-2-methyl-5-phenylpyrazol-3-yl methanamine,5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene CID PubChem: 20109911 SMILES: CN1N=C(C=C1CN)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 187.25 |
|---|---|
| Synonyme | 1-methyl-3-phenyl-1h-pyrazol-5-yl methylamine,1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,2-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-5-methanamine,1-methyl-3-phenyl,1-1-methyl-3-phenyl-1h-pyrazol-5-yl methanamine,1-methyl-3-phenylpyrazol-5-yl methylamine,1-2-methyl-5-phenylpyrazol-3-yl methanamine,5-aminomethyl-1-methyl-3-phenyl-1h-pyrazole, 5-aminomethyl-1-methyl-1h-pyrazol-3-yl benzene |
| Numéro MDL | MFCD08271943 |
| CAS | 876728-39-1 |
| CID PubChem | 20109911 |
| Clé InChI | XAVNJYHSYZUYFI-UHFFFAOYSA-N |
| SMILES | CN1N=C(C=C1CN)C1=CC=CC=C1 |
| Formule moléculaire | C11H13N3 |
Chlorhydrate d’acide 5-(morpholinométhyl)isoxazole-3-carboxylique, 97 %, Thermo Scientific™
CAS: 944450-97-9 Formule moléculaire: C9H13ClN2O4 Poids moléculaire (g/mol): 248.663 Numéro MDL: MFCD08277061 Clé InChI: OOOBOQOTQIVUQQ-UHFFFAOYSA-N Synonyme: 5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholinomethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid, chloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid-hydrogen chloride 1/1 CID PubChem: 17389572 Nom IUPAC: acide 5-(morpholin-4-ylméthyl)-1,2-oxazole-3-carboxylique ; chlohydrate SMILES: C1COCCN1CC2=CC(=NO2)C(=O)O.Cl
| Poids moléculaire (g/mol) | 248.663 |
|---|---|
| Synonyme | 5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholinomethyl isoxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-ylmethyl isoxazole-3-carboxylic acid, chloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid hydrochloride,5-morpholin-4-yl methyl-1,2-oxazole-3-carboxylic acid-hydrogen chloride 1/1 |
| Numéro MDL | MFCD08277061 |
| CAS | 944450-97-9 |
| CID PubChem | 17389572 |
| Nom IUPAC | acide 5-(morpholin-4-ylméthyl)-1,2-oxazole-3-carboxylique ; chlohydrate |
| Clé InChI | OOOBOQOTQIVUQQ-UHFFFAOYSA-N |
| SMILES | C1COCCN1CC2=CC(=NO2)C(=O)O.Cl |
| Formule moléculaire | C9H13ClN2O4 |
Furfurylamine, 99 %, Thermo Scientific Chemicals
CAS: 617-89-0 Formule moléculaire: C5H7NO Poids moléculaire (g/mol): 97.117 Numéro MDL: MFCD00003258 Clé InChI: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonyme: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl CID PubChem: 3438 Nom IUPAC: furane-2-ylméthanamine SMILES: C1=COC(=C1)CN
| Poids moléculaire (g/mol) | 97.117 |
|---|---|
| Synonyme | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
| Numéro MDL | MFCD00003258 |
| CAS | 617-89-0 |
| CID PubChem | 3438 |
| Nom IUPAC | furane-2-ylméthanamine |
| Clé InChI | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
| SMILES | C1=COC(=C1)CN |
| Formule moléculaire | C5H7NO |
(2-anilinopyrimidin-5-yl)méthylamine, 95 %, Thermo Scientific™
CAS: 1093860-47-9 Formule moléculaire: C11H12N4 Poids moléculaire (g/mol): 200.245 Numéro MDL: MFCD11841074 Clé InChI: IGMKIKUXMJLMOP-UHFFFAOYSA-N Synonyme: 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine CID PubChem: 43811051 Nom IUPAC: 5-(aminométhyl)-N-phénylpyrimidine-2-amine SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN
| Poids moléculaire (g/mol) | 200.245 |
|---|---|
| Synonyme | 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine |
| Numéro MDL | MFCD11841074 |
| CAS | 1093860-47-9 |
| CID PubChem | 43811051 |
| Nom IUPAC | 5-(aminométhyl)-N-phénylpyrimidine-2-amine |
| Clé InChI | IGMKIKUXMJLMOP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)NC2=NC=C(C=N2)CN |
| Formule moléculaire | C11H12N4 |
![N-Méthyl-N-[(5-méthyl-2-phényl-3-furyl)méthyl]amine 95 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-869901-18-8.jpg-250.jpg)
N-Méthyl-N-[(5-méthyl-2-phényl-3-furyl)méthyl]amine 95 %, Thermo Scientific™
CAS: 869901-18-8 Formule moléculaire: C13H15NO Poids moléculaire (g/mol): 201.27 Numéro MDL: MFCD08690282 Clé InChI: UOPUGXOLGTYISK-UHFFFAOYSA-N Synonyme: n-methyl-n-5-methyl-2-phenyl-3-furyl methyl amine,3-furanmethanamine,n,5-dimethyl-2-phenyl,methyl 5-methyl-2-phenylfuran-3-yl methyl amine,methyl 5-methyl-2-phenyl 3-furyl methyl amine,n-methyl-1-5-methyl-2-phenyl-3-furyl methylamine,n-methyl-1-5-methyl-2-phenylfuran-3-yl methanamine CID PubChem: 18525837 Nom IUPAC: N-méthyl-1-(5-méthyl-2-phénylfuran-3-yl)méthanamine SMILES: CNCC1=C(OC(C)=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 201.27 |
|---|---|
| Synonyme | n-methyl-n-5-methyl-2-phenyl-3-furyl methyl amine,3-furanmethanamine,n,5-dimethyl-2-phenyl,methyl 5-methyl-2-phenylfuran-3-yl methyl amine,methyl 5-methyl-2-phenyl 3-furyl methyl amine,n-methyl-1-5-methyl-2-phenyl-3-furyl methylamine,n-methyl-1-5-methyl-2-phenylfuran-3-yl methanamine |
| Numéro MDL | MFCD08690282 |
| CAS | 869901-18-8 |
| CID PubChem | 18525837 |
| Nom IUPAC | N-méthyl-1-(5-méthyl-2-phénylfuran-3-yl)méthanamine |
| Clé InChI | UOPUGXOLGTYISK-UHFFFAOYSA-N |
| SMILES | CNCC1=C(OC(C)=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H15NO |