Secondary amines

Di-n-octylamine, 97 %, ACROS Organics™

N° CAS: 1120-48-5 Formule moléculaire: C16H35N Molecular Weight (g/mol): 241.46 Numéro MDL: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonyme: dioctylamine, di-n-octylamine, 1-octanamine, n-octyl, n-n-octyl-n-octylamine, unii-a7hm3062rm, di n-octyl amine, dioctyl-amine, n,n-dioctylamine, di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC

Diéthylamine, 99,5 %, extra pure, redistillée, ACROS Organics™

N° CAS: 109-89-7 Formule moléculaire: C4H11N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-éthyléthanamine SMILES: CCNCC

Tétraéthylènepentamine, tech., Acros Organics

N° CAS: 112-57-2 Formule moléculaire: C8H23N5 Molecular Weight (g/mol): 189.3 Numéro MDL: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonyme: tetraethylenepentamine, tetren, 1,4,7,10,13-pentaazatridecane, tetraethylene pentamine, tetraethylpentylamine, 1,11-diamino-3,6,9-triazaundecane, 3,6,9-triazaundecamethylenediamine, 3,6,9-triazaundecane-1,11-diamine, deh 26, unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N’-[2-[2-(2-aminoéthylamino) éthylamino] éthyl]éthane-1,2-diamine SMILES: C(CNCCNCCNCCN)N

Diéthylamine, 99 + %, extra pure, ACROS Organics™

N° CAS: 109-89-7 Formule moléculaire: C4H11N Molecular Weight (g/mol): 73.13 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-éthyléthanamine SMILES: CCNCC

Pyrrolidine, + de 99 %, Acros Organics

N° CAS: 123-75-1 Formule moléculaire: C4H9N Molecular Weight (g/mol): 71.11 Numéro MDL: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonyme: tetrahydropyrrole, tetrahydro pyrrole, azacyclopentane, azolidine, tetramethylenimine, butylenimine, perhydropyrrole, prolamine, 1-azacyclopentane, tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1

N-(1-naphtyl)éthylènediamine, dichlorhydrate, 98 + %, réactif ACS, ACROS Organics™

N° CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numéro MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N’-naphthalen-1-yléthane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Morpholine, 99+ %, réactif ACS, ACROS Organics™

N° CAS: 110-91-8 Formule moléculaire: C4H9NO Molecular Weight (g/mol): 87.12 Numéro MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: 1-oxa-4-azacyclohexane, tetrahydro-1,4-oxazine, diethylene oximide, diethylenimide oxide, diethyleneimide oxide, drewamine, diethylene imidoxide, tetrahydro-p-oxazine, tetrahydro-2h-1,4-oxazine, p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

Diéthylènetriamine, 98 + %, ACROS Organics™

N° CAS: 111-40-0 Formule moléculaire: C4H13N3 Molecular Weight (g/mol): 103.17 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonyme: diethylenetriamine, bis 2-aminoethyl amine, 2,2'-diaminodiethylamine, diethylene triamine, barsamide 115, epicure t, ancamine deta, 1,4,7-triazaheptane, 2,2'-iminodiethylamine, n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: N’-(2-aminoéthyl)éthane-1,2-diamine SMILES: C(CNCCN)N

Di-n-butylamine, 99 %, ACROS Organics™

N° CAS: 111-92-2 Formule moléculaire: C8H19N Molecular Weight (g/mol): 129.247 Numéro MDL: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonyme: dibutylamine, di-n-butylamine, 1-butanamine, n-butyl, n-butyl-1-butanamine, dibutilamina, n-dibutylamine, di-n-butyl amine, dibutyl amine, di-normal-butylamine, dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

6-bezylaminopurine, 99 %, ACROS Organics™

N° CAS: 1214-39-7 Formule moléculaire: C12H11N5 Molecular Weight (g/mol): 225.255 Numéro MDL: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonyme: 6-benzylaminopurine, benzyladenine, n6-benzyladenine, n-benzyladenine, n-benzyl-9h-purin-6-amine, 6-benzyladenine, 6-benzylamino purine, cytokinin b, adenine, n-benzyl, 6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3

N-1-Naphthylethylene Diamine Dihydrochloride, Certified AR for Analysis, Fisher Chemical

N° CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numéro MDL: 12556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N’-naphtalène-1-yléthane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Pipérazine hexahydrate, 98 %, ACROS Organics™

N° CAS: 142-63-2 Formule moléculaire: C4H10N2·6H2O Molecular Weight (g/mol): 194.23 Numéro MDL: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonyme: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, vermyl tn PubChem CID: 120181 IUPAC Name: pipérazine ;hexahydraté SMILES: C1CNCCN1.O.O.O.O.O.O

Kinétine, 99 %, ACROS Organics™

N° CAS: 525-79-1 Formule moléculaire: C10H9N5O Molecular Weight (g/mol): 215.21 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonyme: kinetin, 6-furfurylaminopurine, 6-furfurylamino purine, 6-furfuryladenine, n6-furfuryladenine, n-furfuryladenine, cytokinin, n-furan-2-ylmethyl-9h-purin-6-amine, n6-furfurylamino purine, adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furane-2-ylméthyl)-7H-purine-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

Diisopropylamine, 99,5 %, redistillé, AcroSeal™, Acros Organics

N° CAS: 108-18-9 Formule moléculaire: C6H15N Molecular Weight (g/mol): 101.19 Numéro MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonyme: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

Morpholine, 99+ %, extra pure, ACROS Organics™

N° CAS: 110-91-8 Formule moléculaire: C4H9NO Molecular Weight (g/mol): 87.12 Numéro MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonyme: 1-oxa-4-azacyclohexane, tetrahydro-1,4-oxazine, diethylene oximide, diethylenimide oxide, diethyleneimide oxide, drewamine, diethylene imidoxide, tetrahydro-p-oxazine, tetrahydro-2h-1,4-oxazine, p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

Chlorhydrate de diméthylamine, 99 %, Acros Organics

N° CAS: 506-59-2 Formule moléculaire: C2H7N·HCl Molecular Weight (g/mol): 81.55 Numéro MDL: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonyme: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-méthylméthanamine;hydrochloride SMILES: CNC.Cl

Alfa Aesar™ Dichlorhydrate de N-(1-Naphtyl)éthylènediamine, ACS

N° CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numéro MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N’-naphthalen-1-yléthane-1,2-diamine ; dichlorhydrate SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

1,3-Diaminopropane, 99 %, ACROS Organics™

N° CAS: 109-76-2 Formule moléculaire: C3H10N2 Molecular Weight (g/mol): 74.13 Numéro MDL: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonyme: 1,3-Propanediamine, Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: N’-(3-aminopropyl)propane-1,3-diamine SMILES: NCCCN

Diisopropylamine, + de 99 %, ACROS Organics™

N° CAS: 108-18-9 Formule moléculaire: C6H15N Molecular Weight (g/mol): 101.19 Numéro MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonyme: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

Piperidine, ≥99.5%, Honeywell™

N° CAS: 110-89-4 Formule moléculaire: C5H11N Molecular Weight (g/mol): 85.15 Numéro MDL: MFCD00005979 InChI Key: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonyme: hexahydropyridine, azacyclohexane, cyclopentimine, cypentil, hexazane, pentamethyleneimine, piperidin, pentamethylenimine, perhydropyridine, pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC Name: piperidine SMILES: C1CCNCC1

N-Méthyloctylamine, 98 %, ACROS Organics™

N° CAS: 2439-54-5 Formule moléculaire: C9H21N Molecular Weight (g/mol): 143.27 Numéro MDL: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonyme: n-methyloctylamine, methyl octyl amine, n-methyl-n-octylamine, 1-octanamine, n-methyl, octylmethylamine, methyloctylamine, unii-4o0o17jz7d, n-methyl octylamine, n-methyl-octylamine, methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-méthyloctan-1-amine SMILES: CCCCCCCCNC

Diéthylamine, ≥99 %, Alfa Aesar™

N° CAS: 109-89-7 Formule moléculaire: C4H11N Molecular Weight (g/mol): 73.139 Numéro MDL: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-éthyléthanamine SMILES: CCNCC

Alfa Aesar™ 1,2,3,4-Tétrahydroquinoline, 99 %

N° CAS: 635-46-1 Formule moléculaire: C9H11N Molecular Weight (g/mol): 133.194 Numéro MDL: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonyme: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tétrahydroquinoléine SMILES: C1CC2=CC=CC=C2NC1

Trichlorhydrate de spermidine, 99+ %, ACROS Organics™

N° CAS: 334-50-9 Formule moléculaire: C7H19N3·3HCl Molecular Weight (g/mol): 254.63 Numéro MDL: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonyme: spermidine trihydrochloride, n-3-aminopropyl-1,4-butanediamine trihydrochloride, spermidine hydrochloride, n1-3-aminopropyl butane-1,4-diamine trihydrochloride, unii-1o14bed398, 1,4-butanediamine, n-3-aminopropyl-, trihydrochloride, spermidine, trihydrochloride, 1,4-butanediamine, n-3-aminopropyl , hydrochloride, n-3-aminopropyl butane-1,4-diamine trihydrochloride, 4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC Name: N’-(3-aminopropyl)butane-1,4-diamine ; Trihydrochloride SMILES: C(CCNCCCN)CN.Cl.Cl.Cl

Alfa Aesar™ Tétrachlorhydrate de spermine, 99 %

N° CAS: 306-67-2 Formule moléculaire: C10H30Cl4N4 Molecular Weight (g/mol): 348.178 Numéro MDL: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonyme: spermine tetrahydrochloride, n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride, gerontine tetrahydrochloride, neuridine tetrahydrochloride, n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride, musculamine tetrahydrochloride, geontine tetrahydrochloride, spermine hcl, 1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride, spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: N,N’-bis(3-aminopropyl)butane-1,4-diamine ; tétrachlorhydrate SMILES: C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl

Polyéthylèneimine, ∽ M.N. 60,000, 50 % masse de solution aqueuse, ramifiée, ACROS Organics™

N° CAS: 9002-98-6 Formule moléculaire: C2H5N Molecular Weight (g/mol): 43.069 Numéro MDL: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonyme: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

Alfa Aesar™ N-Allylméthylamine, 96 %

N° CAS: 627-37-2 Formule moléculaire: C4H9N Molecular Weight (g/mol): 71.123 Numéro MDL: MFCD00008641 InChI Key: IOXXVNYDGIXMIP-UHFFFAOYSA-N Synonyme: n-allylmethylamine, n-methylallylamine, 2-propen-1-amine, n-methyl, allylmethylamine, methylallylamine, n-methyl-2-propen-1-amine, n-allyl-n-methylamine, methyl prop-2-en-1-yl amine, allylamine, n-methyl-7ci,8ci, 2-propen-1-amine, n-methyl-9ci PubChem CID: 69391 IUPAC Name: N-méthylprop-2-en-1-amine SMILES: CNCC=C

Alfa Aesar™ n-Éthylaniline, 97 %

N° CAS: 103-69-5 Formule moléculaire: C8H11N Molecular Weight (g/mol): 121.183 Numéro MDL: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonyme: ethylaniline, n-ethyl aniline, benzenamine, n-ethyl, anilinoethane, n-ethylbenzenamine, ethylphenylamine, n-ethyl-n-phenylamine, aniline, n-ethyl, n-ethylaminobenzene, aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-éthylaniline SMILES: CCNC1=CC=CC=C1

  spinner