Secondary amines

Secondary amines
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Résultats de la recherche filtrée

Dibutylamine (Reagent), Fisher Chemical™
CAS: 111-92-2 Formule moléculaire: C8H19N Poids moléculaire (g/mol): 129.247 Numéro MDL: MFCD00009429 Clé InChI: 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 CID PubChem: 8148 Nom IUPAC: N-butylbutan-1-amine SMILES: CCCCNCCCC
Poids moléculaire (g/mol) | 129.247 |
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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 |
Numéro MDL | MFCD00009429 |
CAS | 111-92-2 |
CID PubChem | 8148 |
Nom IUPAC | N-butylbutan-1-amine |
Clé InChI | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
SMILES | CCCCNCCCC |
Formule moléculaire | C8H19N |
N1-Methyl-4-(trifluoromethoxy)aniline, 95%, Thermo Scientific™
CAS: 41419-59-4 Formule moléculaire: C8H8F3NO Poids moléculaire (g/mol): 191.153 Numéro MDL: MFCD00052332 Clé InChI: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonyme: n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine CID PubChem: 737351 Nom IUPAC: N-methyl-4-(trifluoromethoxy)aniline SMILES: CNC1=CC=C(C=C1)OC(F)(F)F
Poids moléculaire (g/mol) | 191.153 |
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Synonyme | n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine |
Numéro MDL | MFCD00052332 |
CAS | 41419-59-4 |
CID PubChem | 737351 |
Nom IUPAC | N-methyl-4-(trifluoromethoxy)aniline |
Clé InChI | MGCCWCLGIPNIBP-UHFFFAOYSA-N |
SMILES | CNC1=CC=C(C=C1)OC(F)(F)F |
Formule moléculaire | C8H8F3NO |
N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent, Thermo Scientific Chemicals
CAS: 1465-25-4 Numéro MDL: MFCD00012556 Clé InChI: 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 CID PubChem: 15106 ChEBI: CHEBI:53452
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 |
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Numéro MDL | MFCD00012556 |
CAS | 1465-25-4 |
CID PubChem | 15106 |
ChEBI | CHEBI:53452 |
Clé InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS, Thermo Scientific Chemicals
CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Poids moléculaire (g/mol): 259.174 Numéro MDL: MFCD00012556 Clé InChI: 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 CID PubChem: 15106 ChEBI: CHEBI:53452 Nom IUPAC: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Poids moléculaire (g/mol) | 259.174 |
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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 |
Numéro MDL | MFCD00012556 |
CAS | 1465-25-4 |
CID PubChem | 15106 |
ChEBI | CHEBI:53452 |
Nom IUPAC | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
Clé InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Formule moléculaire | C12H16Cl2N2 |
Spermidine, 99%, Thermo Scientific Chemicals
CAS: 124-20-9 Formule moléculaire: C7H19N3 Poids moléculaire (g/mol): 145.25 Numéro MDL: MFCD00008229 Clé InChI: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonyme: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl CID PubChem: 1102 ChEBI: CHEBI:16610 Nom IUPAC: N'-(3-aminopropyl)butane-1,4-diamine SMILES: NCCCCNCCCN
Poids moléculaire (g/mol) | 145.25 |
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Synonyme | spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl |
Numéro MDL | MFCD00008229 |
CAS | 124-20-9 |
CID PubChem | 1102 |
ChEBI | CHEBI:16610 |
Nom IUPAC | N'-(3-aminopropyl)butane-1,4-diamine |
Clé InChI | ATHGHQPFGPMSJY-UHFFFAOYSA-N |
SMILES | NCCCCNCCCN |
Formule moléculaire | C7H19N3 |
Dimethylamine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 506-59-2 Formule moléculaire: C2H8ClN Poids moléculaire (g/mol): 81.543 Numéro MDL: MFCD00012477 Clé InChI: 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 CID PubChem: 10473 Nom IUPAC: N-methylmethanamine;hydrochloride SMILES: CNC.Cl
Poids moléculaire (g/mol) | 81.543 |
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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 |
Numéro MDL | MFCD00012477 |
CAS | 506-59-2 |
CID PubChem | 10473 |
Nom IUPAC | N-methylmethanamine;hydrochloride |
Clé InChI | IQDGSYLLQPDQDV-UHFFFAOYSA-N |
SMILES | CNC.Cl |
Formule moléculaire | C2H8ClN |
Diethylamine, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 109-89-7 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.14 Numéro MDL: MFCD00009032 Clé InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine CID PubChem: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
Poids moléculaire (g/mol) | 73.14 |
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Synonyme | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
Numéro MDL | MFCD00009032 |
CAS | 109-89-7 |
CID PubChem | 8021 |
ChEBI | CHEBI:85259 |
Clé InChI | HPNMFZURTQLUMO-UHFFFAOYSA-N |
SMILES | CCNCC |
Formule moléculaire | C4H11N |
Diethylamine, 99+%, Thermo Scientific Chemicals
CAS: 109-89-7 Formule moléculaire: C4H11N Poids moléculaire (g/mol): 73.14 Numéro MDL: MFCD00009032 Clé InChI: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine CID PubChem: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
Poids moléculaire (g/mol) | 73.14 |
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Synonyme | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
Numéro MDL | MFCD00009032 |
CAS | 109-89-7 |
CID PubChem | 8021 |
ChEBI | CHEBI:85259 |
Clé InChI | HPNMFZURTQLUMO-UHFFFAOYSA-N |
SMILES | CCNCC |
Formule moléculaire | C4H11N |
Diisopropylamine, 99+%, Thermo Scientific Chemicals
CAS: 108-18-9 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Numéro MDL: MFCD00008862 Clé InChI: 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 CID PubChem: 7912 Nom IUPAC: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C
Poids moléculaire (g/mol) | 101.193 |
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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 |
Numéro MDL | MFCD00008862 |
CAS | 108-18-9 |
CID PubChem | 7912 |
Nom IUPAC | N-propan-2-ylpropan-2-amine |
Clé InChI | UAOMVDZJSHZZME-UHFFFAOYSA-N |
SMILES | CC(C)NC(C)C |
Formule moléculaire | C6H15N |
Morpholine, 99%, Thermo Scientific Chemicals
CAS: 110-91-8 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00005972 Clé InChI: 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 CID PubChem: 8083 ChEBI: CHEBI:34856 Nom IUPAC: morpholine SMILES: C1COCCN1
Poids moléculaire (g/mol) | 87.12 |
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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 |
Numéro MDL | MFCD00005972 |
CAS | 110-91-8 |
CID PubChem | 8083 |
ChEBI | CHEBI:34856 |
Nom IUPAC | morpholine |
Clé InChI | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
SMILES | C1COCCN1 |
Formule moléculaire | C4H9NO |
Di-n-butylamine, for HPLC, Thermo Scientific Chemicals
CAS: 111-92-2 Formule moléculaire: C8H19N Poids moléculaire (g/mol): 129.24 Numéro MDL: MFCD00009429 Clé InChI: 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 CID PubChem: 8148 Nom IUPAC: N-butylbutan-1-amine SMILES: CCCCNCCCC
Poids moléculaire (g/mol) | 129.24 |
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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 |
Numéro MDL | MFCD00009429 |
CAS | 111-92-2 |
CID PubChem | 8148 |
Nom IUPAC | N-butylbutan-1-amine |
Clé InChI | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
SMILES | CCCCNCCCC |
Formule moléculaire | C8H19N |
4-Methylpiperidine, 99%, Thermo Scientific Chemicals
CAS: 626-58-4 Formule moléculaire: C6H13N Poids moléculaire (g/mol): 99.18 Numéro MDL: MFCD00006005 Clé InChI: UZOFELREXGAFOI-UHFFFAOYSA-N Synonyme: 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline CID PubChem: 69381 Nom IUPAC: 4-methylpiperidine SMILES: CC1CCNCC1
Poids moléculaire (g/mol) | 99.18 |
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Synonyme | 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline |
Numéro MDL | MFCD00006005 |
CAS | 626-58-4 |
CID PubChem | 69381 |
Nom IUPAC | 4-methylpiperidine |
Clé InChI | UZOFELREXGAFOI-UHFFFAOYSA-N |
SMILES | CC1CCNCC1 |
Formule moléculaire | C6H13N |
N-(1-Naphthyl)ethylenediamine dihydrochloride, 96%, Thermo Scientific Chemicals
CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Poids moléculaire (g/mol): 259.174 Numéro MDL: MFCD00012556 Clé InChI: 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 CID PubChem: 15106 ChEBI: CHEBI:53452 Nom IUPAC: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Poids moléculaire (g/mol) | 259.174 |
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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 |
Numéro MDL | MFCD00012556 |
CAS | 1465-25-4 |
CID PubChem | 15106 |
ChEBI | CHEBI:53452 |
Nom IUPAC | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
Clé InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Formule moléculaire | C12H16Cl2N2 |
Spermine, 97%, Thermo Scientific Chemicals
CAS: 71-44-3 Formule moléculaire: C10H26N4 Poids moléculaire (g/mol): 202.35 Numéro MDL: MFCD00008215 Clé InChI: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonyme: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl CID PubChem: 1103 ChEBI: CHEBI:15746 Nom IUPAC: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: NCCCNCCCCNCCCN
Poids moléculaire (g/mol) | 202.35 |
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Synonyme | spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl |
Numéro MDL | MFCD00008215 |
CAS | 71-44-3 |
CID PubChem | 1103 |
ChEBI | CHEBI:15746 |
Nom IUPAC | N,N'-bis(3-aminopropyl)butane-1,4-diamine |
Clé InChI | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
SMILES | NCCCNCCCCNCCCN |
Formule moléculaire | C10H26N4 |
N-(1,3-Dimethylbutyl)-N'-phenyl-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 793-24-8 Formule moléculaire: C18H24N2 Poids moléculaire (g/mol): 268.404 Clé InChI: ZZMVLMVFYMGSMY-UHFFFAOYSA-N CID PubChem: 13101 Nom IUPAC: 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine SMILES: CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
Poids moléculaire (g/mol) | 268.404 |
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CAS | 793-24-8 |
CID PubChem | 13101 |
Nom IUPAC | 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine |
Clé InChI | ZZMVLMVFYMGSMY-UHFFFAOYSA-N |
SMILES | CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2 |
Formule moléculaire | C18H24N2 |