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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

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
2

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
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

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.

5

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.

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

2,6-Dimethylmorpholine, 97%, mixture of isomers

CAS: 141-91-3 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.17 Clé InChI: HNVIQLPOGUDBSU-UHFFFAOYSA-N Synonyme: morpholine, 2,6-dimethyl,2,6-dimethyl morpholine,2,6-dimethylmorfolin,2,6-dimethylmorfolin czech,ccris 5910,trans-2,6-dimethylmorpholine,2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine,2,6-dimethyl-morpholine,2,6-dimethylmorpholine, cis + trans,acmc-209nod CID PubChem: 110862 Nom IUPAC: 2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

Poids moléculaire (g/mol) 115.17
Synonyme morpholine, 2,6-dimethyl,2,6-dimethyl morpholine,2,6-dimethylmorfolin,2,6-dimethylmorfolin czech,ccris 5910,trans-2,6-dimethylmorpholine,2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine,2,6-dimethyl-morpholine,2,6-dimethylmorpholine, cis + trans,acmc-209nod
CAS 141-91-3
CID PubChem 110862
Nom IUPAC 2,6-dimethylmorpholine
Clé InChI HNVIQLPOGUDBSU-UHFFFAOYSA-N
SMILES CC1CNCC(O1)C
Formule moléculaire C6H13NO
8

1,3-Diaminopropane, 99%

CAS: 109-76-2 Formule moléculaire: C3H10N2 Poids moléculaire (g/mol): 74.13 Numéro MDL: MFCD00008228 Clé InChI: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonyme: 1,3-Propanediamine,Trimethylenediamine CID PubChem: 5942 ChEBI: CHEBI:16841 Nom IUPAC: propane-1,3-diamine SMILES: NCCCN

Poids moléculaire (g/mol) 74.13
Synonyme 1,3-Propanediamine,Trimethylenediamine
Numéro MDL MFCD00008228
CAS 109-76-2
CID PubChem 5942
ChEBI CHEBI:16841
Nom IUPAC propane-1,3-diamine
Clé InChI XFNJVJPLKCPIBV-UHFFFAOYSA-N
SMILES NCCCN
Formule moléculaire C3H10N2
9

Dipropylamine, 99%

CAS: 142-84-7 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.19 Numéro MDL: MFCD00009362 Clé InChI: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Synonyme: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 CID PubChem: 8902 Nom IUPAC: N-propylpropan-1-amine SMILES: CCCNCCC

Poids moléculaire (g/mol) 101.19
Synonyme dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805
Numéro MDL MFCD00009362
CAS 142-84-7
CID PubChem 8902
Nom IUPAC N-propylpropan-1-amine
Clé InChI WEHWNAOGRSTTBQ-UHFFFAOYSA-N
SMILES CCCNCCC
Formule moléculaire C6H15N
10

Spermidine, 99%

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 SMILES: NCCCCNCCCN

Poids moléculaire (g/mol) 145.25
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
Clé InChI ATHGHQPFGPMSJY-UHFFFAOYSA-N
SMILES NCCCCNCCCN
Formule moléculaire C7H19N3
11

Diaza-18-crown-6, 98%

CAS: 23978-55-4 Formule moléculaire: C12H28N2O4 Poids moléculaire (g/mol): 264.37 Numéro MDL: MFCD00005112 Clé InChI: NLMDJJTUQPXZFG-UHFFFAOYSA-P Synonyme: kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane CID PubChem: 72805 Nom IUPAC: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane SMILES: C1COCCOCC[NH2+]CCOCCOCC[NH2+]1

Poids moléculaire (g/mol) 264.37
Synonyme kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane
Numéro MDL MFCD00005112
CAS 23978-55-4
CID PubChem 72805
Nom IUPAC 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Clé InChI NLMDJJTUQPXZFG-UHFFFAOYSA-P
SMILES C1COCCOCC[NH2+]CCOCCOCC[NH2+]1
Formule moléculaire C12H28N2O4
12

Diallylamine, 97%

CAS: 124-02-7 Formule moléculaire: C6H11N Poids moléculaire (g/mol): 97.16 Numéro MDL: MFCD00008642 Clé InChI: DYUWTXWIYMHBQS-UHFFFAOYSA-N Synonyme: diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine CID PubChem: 31279 Nom IUPAC: N-prop-2-enylprop-2-en-1-amine SMILES: C=CCNCC=C

Poids moléculaire (g/mol) 97.16
Synonyme diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine
Numéro MDL MFCD00008642
CAS 124-02-7
CID PubChem 31279
Nom IUPAC N-prop-2-enylprop-2-en-1-amine
Clé InChI DYUWTXWIYMHBQS-UHFFFAOYSA-N
SMILES C=CCNCC=C
Formule moléculaire C6H11N
13

2-Methylpiperidine, 99%

CAS: 109-05-7 Formule moléculaire: C6H13N Poids moléculaire (g/mol): 99.18 Numéro MDL: MFCD00005982 Clé InChI: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonyme: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline CID PubChem: 7974 Nom IUPAC: 2-methylpiperidine SMILES: CC1CCCCN1

Poids moléculaire (g/mol) 99.18
Synonyme 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline
Numéro MDL MFCD00005982
CAS 109-05-7
CID PubChem 7974
Nom IUPAC 2-methylpiperidine
Clé InChI NNWUEBIEOFQMSS-UHFFFAOYNA-N
SMILES CC1CCCCN1
Formule moléculaire C6H13N
14

Piperazine, 99%, extra pure

CAS: 110-85-0 Formule moléculaire: C4H10N2 Poids moléculaire (g/mol): 86.14 Numéro MDL: MFCD00005953 Clé InChI: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonyme: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol CID PubChem: 4837 ChEBI: CHEBI:28568 Nom IUPAC: piperazine SMILES: C1CNCCN1

Poids moléculaire (g/mol) 86.14
Synonyme diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol
Numéro MDL MFCD00005953
CAS 110-85-0
CID PubChem 4837
ChEBI CHEBI:28568
Nom IUPAC piperazine
Clé InChI GLUUGHFHXGJENI-UHFFFAOYSA-N
SMILES C1CNCCN1
Formule moléculaire C4H10N2
15

N-Methyl-1,3-propanediamine, 99%

CAS: 6291-84-5 Formule moléculaire: C4H12N2 Poids moléculaire (g/mol): 88.15 Numéro MDL: MFCD00008209 Clé InChI: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonyme: n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane CID PubChem: 80511 Nom IUPAC: N'-methylpropane-1,3-diamine SMILES: CNCCCN

Poids moléculaire (g/mol) 88.15
Synonyme n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane
Numéro MDL MFCD00008209
CAS 6291-84-5
CID PubChem 80511
Nom IUPAC N'-methylpropane-1,3-diamine
Clé InChI QHJABUZHRJTCAR-UHFFFAOYSA-N
SMILES CNCCCN
Formule moléculaire C4H12N2