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Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.
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1 – 15 de 477 résultats
1

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
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
2

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
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
3

N-Methyl-N-(quinolin-6-ylmethyl)amine, 95%, Thermo Scientific™

CAS: 179873-36-0 Formule moléculaire: C11H12N2 Poids moléculaire (g/mol): 172.23 Numéro MDL: MFCD06738897 Clé InChI: IIPNTNDPIZNFRU-UHFFFAOYSA-N Synonyme: n-methyl-n-quinolin-6-ylmethyl amine,n-methyl-1-quinolin-6-yl methanamine,methyl quinolin-6-ylmethyl amine,methyl-quinolin-6-ylmethyl-amine,n-methyl-n-6-quinolinylmethyl amine,6-quinolinemethanamine, n-methyl,6-quinolinemethanamine,n-methyl,n-methyl-1-6-quinolinyl methanamine,n-methyl-6-quinolinemethanamine,methyl 6-quinolylmethyl amine CID PubChem: 6483903 Nom IUPAC: N-methyl-1-quinolin-6-ylmethanamine SMILES: CNCC1=CC=C2N=CC=CC2=C1

Poids moléculaire (g/mol) 172.23
Synonyme n-methyl-n-quinolin-6-ylmethyl amine,n-methyl-1-quinolin-6-yl methanamine,methyl quinolin-6-ylmethyl amine,methyl-quinolin-6-ylmethyl-amine,n-methyl-n-6-quinolinylmethyl amine,6-quinolinemethanamine, n-methyl,6-quinolinemethanamine,n-methyl,n-methyl-1-6-quinolinyl methanamine,n-methyl-6-quinolinemethanamine,methyl 6-quinolylmethyl amine
Numéro MDL MFCD06738897
CAS 179873-36-0
CID PubChem 6483903
Nom IUPAC N-methyl-1-quinolin-6-ylmethanamine
Clé InChI IIPNTNDPIZNFRU-UHFFFAOYSA-N
SMILES CNCC1=CC=C2N=CC=CC2=C1
Formule moléculaire C11H12N2
4

1-Methylpiperazine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

5

Potassium Trichloroammineplatinate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

6

Thiomorpholine 1,1-dioxide, Thermo Scientific Chemicals

CAS: 39093-93-1 Formule moléculaire: C4H9NO2S Poids moléculaire (g/mol): 135.18 Clé InChI: NDOVLWQBFFJETK-UHFFFAOYSA-N Nom IUPAC: 1λ⁶-thiomorpholine-1,1-dione SMILES: O=S1(=O)CCNCC1

Poids moléculaire (g/mol) 135.18
CAS 39093-93-1
Nom IUPAC 1λ⁶-thiomorpholine-1,1-dione
Clé InChI NDOVLWQBFFJETK-UHFFFAOYSA-N
SMILES O=S1(=O)CCNCC1
Formule moléculaire C4H9NO2S
7

N,N'-Dimethyl-1,3-propanediamine, 97%

CAS: 111-33-1 Formule moléculaire: C5H16N2 Poids moléculaire (g/mol): 104.20 Numéro MDL: MFCD00008292 Clé InChI: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonyme: n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin CID PubChem: 66978 Nom IUPAC: N,N'-dimethylpropane-1,3-diamine SMILES: C[NH2+]CCC[NH2+]C

Poids moléculaire (g/mol) 104.20
Synonyme n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin
Numéro MDL MFCD00008292
CAS 111-33-1
CID PubChem 66978
Nom IUPAC N,N'-dimethylpropane-1,3-diamine
Clé InChI UQUPIHHYKUEXQD-UHFFFAOYSA-P
SMILES C[NH2+]CCC[NH2+]C
Formule moléculaire C5H16N2
8

N-Allylmethylamine, 96%

CAS: 627-37-2 Formule moléculaire: C4H9N Poids moléculaire (g/mol): 71.123 Numéro MDL: MFCD00008641 Clé InChI: 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 CID PubChem: 69391 Nom IUPAC: N-methylprop-2-en-1-amine SMILES: CNCC=C

Poids moléculaire (g/mol) 71.123
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
Numéro MDL MFCD00008641
CAS 627-37-2
CID PubChem 69391
Nom IUPAC N-methylprop-2-en-1-amine
Clé InChI IOXXVNYDGIXMIP-UHFFFAOYSA-N
SMILES CNCC=C
Formule moléculaire C4H9N
9

2-(Trifluoromethyl)pyrrolidine, 97%, Thermo Scientific Chemicals

CAS: 109074-67-1 Formule moléculaire: C5H8F3N Poids moléculaire (g/mol): 139.12 Clé InChI: VINAMCOZNJHNIH-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole CID PubChem: 2782839 Nom IUPAC: 2-(trifluoromethyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F

Poids moléculaire (g/mol) 139.12
Synonyme 2-trifluoromethyl pyrrolidine,2-trifluoromethyl-pyrrolidine,dl-2-trifluoromethylpyrrolidine,pyrrolidine,2-trifluoromethyl,pyrrolidine, 2-trifluoromethyl,+/--2-trifluoromethyl pyrrolidine,acmc-20dptq,acmc-1cih7,2-trifluoromethyl tetrahydropyrrole
CAS 109074-67-1
CID PubChem 2782839
Nom IUPAC 2-(trifluoromethyl)pyrrolidine
Clé InChI VINAMCOZNJHNIH-UHFFFAOYSA-N
SMILES C1CC(NC1)C(F)(F)F
Formule moléculaire C5H8F3N
10

Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 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

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
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
11

Morpholine, 99+%, extra pure

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
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
12

7-Hydroxy-1,2,3,4-tetrahydroquinoline, 96%

CAS: 58196-33-1 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Clé InChI: HJJRGZMJZDSMDB-UHFFFAOYSA-N Synonyme: 7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe CID PubChem: 93980 Nom IUPAC: 1,2,3,4-tetrahydroquinolin-7-ol SMILES: C1CC2=C(C=C(C=C2)O)NC1

Poids moléculaire (g/mol) 149.19
Synonyme 7-hydroxy-1,2,3,4-tetrahydroquinoline,7-quinolinol, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-7-quinolinol,1,2,3,4-tetrahydro-quinolin-7-ol,1,2,3,4-tetrahydrochinolin-7-ol,pubchem12787,7-hydroxy-3,4-dihydro-2h-quinoline,1,2,3,4-tetrahydro-7-hydroxyquinoline,7-hydroxy-1,2,3,4-tetrahydro-quinolin,7-hydroxy-1,2,3,4-tetrahydro quinolinoe
CAS 58196-33-1
CID PubChem 93980
Nom IUPAC 1,2,3,4-tetrahydroquinolin-7-ol
Clé InChI HJJRGZMJZDSMDB-UHFFFAOYSA-N
SMILES C1CC2=C(C=C(C=C2)O)NC1
Formule moléculaire C9H11NO
13

N,N'-Bis(3-aminopropyl)-1,3-propanediamine, 94%

CAS: 4605-14-5 Formule moléculaire: C9H24N4 Poids moléculaire (g/mol): 188.32 Numéro MDL: MFCD00008213 Clé InChI: ZAXCZCOUDLENMH-UHFFFAOYSA-N Synonyme: norspermine,n,n'-bis 3-aminopropyl-1,3-propanediamine,1,3-propanediamine, n,n'-bis 3-aminopropyl,n,n'-bis 3-aminopropyl propane-1,3-diamine,1,5,9,13-tetraazatridecane,3,3,3-tetramine,thermine,1,3-propanediamine, n1,n3-bis 3-aminopropyl,n,n-bis 3-aminopropyl-1,3-propanediamine,n1,n1'-propane-1,3-diyl bis propane-1,3-diamine CID PubChem: 78350 ChEBI: CHEBI:45718 Nom IUPAC: (3-aminopropyl)({3-[(3-aminopropyl)amino]propyl})amine SMILES: NCCCNCCCNCCCN

Poids moléculaire (g/mol) 188.32
Synonyme norspermine,n,n'-bis 3-aminopropyl-1,3-propanediamine,1,3-propanediamine, n,n'-bis 3-aminopropyl,n,n'-bis 3-aminopropyl propane-1,3-diamine,1,5,9,13-tetraazatridecane,3,3,3-tetramine,thermine,1,3-propanediamine, n1,n3-bis 3-aminopropyl,n,n-bis 3-aminopropyl-1,3-propanediamine,n1,n1'-propane-1,3-diyl bis propane-1,3-diamine
Numéro MDL MFCD00008213
CAS 4605-14-5
CID PubChem 78350
ChEBI CHEBI:45718
Nom IUPAC (3-aminopropyl)({3-[(3-aminopropyl)amino]propyl})amine
Clé InChI ZAXCZCOUDLENMH-UHFFFAOYSA-N
SMILES NCCCNCCCNCCCN
Formule moléculaire C9H24N4
14

5-Fluoroindoline, 97%

CAS: 2343-22-8 Formule moléculaire: C8H8FN Poids moléculaire (g/mol): 137.157 Numéro MDL: MFCD00214461 Clé InChI: NXQRMQIYCWFDGP-UHFFFAOYSA-N CID PubChem: 2774463 Nom IUPAC: 5-fluoro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)F

Poids moléculaire (g/mol) 137.157
Numéro MDL MFCD00214461
CAS 2343-22-8
CID PubChem 2774463
Nom IUPAC 5-fluoro-2,3-dihydro-1H-indole
Clé InChI NXQRMQIYCWFDGP-UHFFFAOYSA-N
SMILES C1CNC2=C1C=C(C=C2)F
Formule moléculaire C8H8FN
15

Spermine tetrahydrochloride, 99%

CAS: 306-67-2 Formule moléculaire: C10H30Cl4N4 Poids moléculaire (g/mol): 348.18 Numéro MDL: MFCD00012914 Clé InChI: 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 CID PubChem: 9384 Nom IUPAC: N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN

Poids moléculaire (g/mol) 348.18
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
Numéro MDL MFCD00012914
CAS 306-67-2
CID PubChem 9384
Nom IUPAC N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride
Clé InChI XLDKUDAXZWHPFH-UHFFFAOYSA-N
SMILES [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
Formule moléculaire C10H30Cl4N4