Aralkylamines

Composés organiques constitués d’une alkylamine dans laquelle le groupe alkyle est substitué par un groupe fonctionnel aromatique.

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1 – 15 de 240 résultats

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

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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

(±)-2-Amino-1-phényléthanol, 98 %, Thermo Scientific Chemicals

CAS: 7568-93-6 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008137 Clé InChI: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonyme: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol CID PubChem: 1000 ChEBI: CHEBI:16343 Nom IUPAC: 2-amino-1-phenylethan-1-ol SMILES: NCC(O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	137.18
Synonyme	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
Numéro MDL	MFCD00008137
CAS	7568-93-6
CID PubChem	1000
ChEBI	CHEBI:16343
Nom IUPAC	2-amino-1-phenylethan-1-ol
Clé InChI	ULSIYEODSMZIPX-UHFFFAOYNA-N
SMILES	NCC(O)C1=CC=CC=C1
Formule moléculaire	C8H11NO

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

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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

(R)-(+)-1-Phényléthylamine, ChiPros 99+ %, ee 99+ %, Thermo Scientific Chemicals

CAS: 3886-69-9 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine CID PubChem: 643189 ChEBI: CHEBI:35322 Nom IUPAC: (1R)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N

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Poids moléculaire (g/mol)	121.183
Synonyme	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Numéro MDL	MFCD00064405
CAS	3886-69-9
CID PubChem	643189
ChEBI	CHEBI:35322
Nom IUPAC	(1R)-1-phényléthanamine
Clé InChI	RQEUFEKYXDPUSK-SSDOTTSWSA-N
SMILES	CC(C1=CC=CC=C1)N
Formule moléculaire	C8H11N

(-)-Bis[(S)-1-phényléthyl]amine, ChiPros™, 99 %, ee 98+ %, Thermo Scientific Chemicals

CAS: 56210-72-1 Formule moléculaire: C16H19N Poids moléculaire (g/mol): 225.335 Numéro MDL: MFCD00243087 Clé InChI: NXLACVVNHYIYJN-KBPBESRZSA-N Synonyme: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine CID PubChem: 6994958 Nom IUPAC: (1S)-1-phényl-N-[(1S)-1phényléthyl]éthanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

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Poids moléculaire (g/mol)	225.335
Synonyme	--bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine
Numéro MDL	MFCD00243087
CAS	56210-72-1
CID PubChem	6994958
Nom IUPAC	(1S)-1-phényl-N-[(1S)-1phényléthyl]éthanamine
Clé InChI	NXLACVVNHYIYJN-KBPBESRZSA-N
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Formule moléculaire	C16H19N

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

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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

(S)-(-)-1-Phenylethylamine, ChiPros 99+ %, ee 99,5 %, 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

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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

(S)-(-)-1-(1-naphtyl)éthylamine, 99 %, Thermo Scientific Chemicals

CAS: 10420-89-0 Formule moléculaire: C12H14N Poids moléculaire (g/mol): 172.25 Numéro MDL: MFCD00064179 Clé InChI: RTCUCQWIICFPOD-VIFPVBQESA-O Synonyme: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine CID PubChem: 66325 Nom IUPAC: (1S)-1-(naphthalen-1-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

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Poids moléculaire (g/mol)	172.25
Synonyme	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
Numéro MDL	MFCD00064179
CAS	10420-89-0
CID PubChem	66325
Nom IUPAC	(1S)-1-(naphthalen-1-yl)ethan-1-aminium
Clé InChI	RTCUCQWIICFPOD-VIFPVBQESA-O
SMILES	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Formule moléculaire	C12H14N

Thermo Scientific Chemicals Acide ritalinique

CAS: 19395-41-6 Formule moléculaire: C13H17NO2 Poids moléculaire (g/mol): 219.28 Clé InChI: INGSNVSERUZOAK-UHFFFAOYNA-N Nom IUPAC: Acide 2-phényl-2-(pipéridine-2-yl)acétique SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	219.28
CAS	19395-41-6
Nom IUPAC	Acide 2-phényl-2-(pipéridine-2-yl)acétique
Clé InChI	INGSNVSERUZOAK-UHFFFAOYNA-N
SMILES	OC(=O)C(C1CCCCN1)C1=CC=CC=C1
Formule moléculaire	C13H17NO2

D(+)-alpha-méthylbenzylamine, 99 +%, (99 % ee), Thermo Scientific Chemicals

CAS: 3886-69-9 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine CID PubChem: 643189 ChEBI: CHEBI:35322 Nom IUPAC: (1R)-1-phényléthanamine SMILES: CC(C1=CC=CC=C1)N

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Poids moléculaire (g/mol)	121.18
Synonyme	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Numéro MDL	MFCD00064405
CAS	3886-69-9
CID PubChem	643189
ChEBI	CHEBI:35322
Nom IUPAC	(1R)-1-phényléthanamine
Clé InChI	RQEUFEKYXDPUSK-SSDOTTSWSA-N
SMILES	CC(C1=CC=CC=C1)N
Formule moléculaire	C₈H₁₁N

L(-)-alpha-méthylbenzylamine, 99 +%, (99 % ee), Thermo Scientific Chemicals

CAS: 2627-86-3 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 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

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Poids moléculaire (g/mol)	121.18
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
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

(S)-(-)-1-phényléthylamine, 99 + %, produite par BASF AG, Thermo Scientific Chemicals

CAS: 2627-86-3 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 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

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Poids moléculaire (g/mol)	121.18
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-Méthyl-N-(3-pyridylmethyl)amine, 97%, Thermo Scientific™

CAS: 20173-04-0 Formule moléculaire: C7H10N2 Poids moléculaire (g/mol): 122.171 Numéro MDL: MFCD00023610 Clé InChI: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonyme: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine CID PubChem: 88393 Nom IUPAC: N-méthyle-1-pyridine-3-ylméthanamine SMILES: CNCC1=CN=CC=C1

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Poids moléculaire (g/mol)	122.171
Synonyme	n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine
Numéro MDL	MFCD00023610
CAS	20173-04-0
CID PubChem	88393
Nom IUPAC	N-méthyle-1-pyridine-3-ylméthanamine
Clé InChI	MCSAQVGDZLPTBS-UHFFFAOYSA-N
SMILES	CNCC1=CN=CC=C1
Formule moléculaire	C7H10N2

3-Thiénylméthylamine, 97 %, Thermo Scientific™

CAS: 27757-86-4 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD01529872 Clé InChI: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonyme: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine CID PubChem: 2776381 Nom IUPAC: thiophène-3-ylméthanamine SMILES: C1=CSC=C1CN

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Poids moléculaire (g/mol)	113.178
Synonyme	3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
Numéro MDL	MFCD01529872
CAS	27757-86-4
CID PubChem	2776381
Nom IUPAC	thiophène-3-ylméthanamine
Clé InChI	DUDAKCCDHRNMDJ-UHFFFAOYSA-N
SMILES	C1=CSC=C1CN
Formule moléculaire	C5H7NS

4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)pipéridine, 97 %, Thermo Scientific Chemicals

CAS: 733748-92-0 Formule moléculaire: C10H17N3O Poids moléculaire (g/mol): 195.27 Numéro MDL: MFCD08061038 Clé InChI: QDRJZNBKSMAEIE-UHFFFAOYSA-N Synonyme: 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole CID PubChem: 24208845 Nom IUPAC: 5-pipéridine-4-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C1CCNCC1

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Poids moléculaire (g/mol)	195.27
Synonyme	4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole
Numéro MDL	MFCD08061038
CAS	733748-92-0
CID PubChem	24208845
Nom IUPAC	5-pipéridine-4-yl-3-propan-2-yl-1,2,4-oxadiazole
Clé InChI	QDRJZNBKSMAEIE-UHFFFAOYSA-N
SMILES	CC(C)C1=NOC(=N1)C1CCNCC1
Formule moléculaire	C10H17N3O

Aralkylamines

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