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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

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
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

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.

7

4-(Methylamino)phenylboronic acid pinacol ester, 97%

CAS: 845870-55-5 Formule moléculaire: C13H20BNO2 Poids moléculaire (g/mol): 233.12 Numéro MDL: MFCD06795668 Clé InChI: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonyme: n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 11957892 Nom IUPAC: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 233.12
Synonyme n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Numéro MDL MFCD06795668
CAS 845870-55-5
CID PubChem 11957892
Nom IUPAC N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Clé InChI WWGNYCWKFZIQQS-UHFFFAOYSA-N
SMILES CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C13H20BNO2
8

2-Pyridin-3-ylpiperidine, 97%

CAS: 13078-04-1 Formule moléculaire: C10H14N2 Poids moléculaire (g/mol): 162.24 Numéro MDL: MFCD00006370 Clé InChI: MTXSIJUGVMTTMU-UHFFFAOYNA-N Synonyme: 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl CID PubChem: 2181 ChEBI: CHEBI:28986 Nom IUPAC: 3-piperidin-2-ylpyridine SMILES: C1CCC(NC1)C1=CC=CN=C1

Poids moléculaire (g/mol) 162.24
Synonyme 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl
Numéro MDL MFCD00006370
CAS 13078-04-1
CID PubChem 2181
ChEBI CHEBI:28986
Nom IUPAC 3-piperidin-2-ylpyridine
Clé InChI MTXSIJUGVMTTMU-UHFFFAOYNA-N
SMILES C1CCC(NC1)C1=CC=CN=C1
Formule moléculaire C10H14N2
9

1,4,8,11-Tetraazacyclotetradecane, 98%

CAS: 295-37-4 Formule moléculaire: C10H24N4 Poids moléculaire (g/mol): 200.33 Numéro MDL: MFCD00005105 Clé InChI: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonyme: 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane CID PubChem: 64964 ChEBI: CHEBI:37401 Nom IUPAC: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1

Poids moléculaire (g/mol) 200.33
Synonyme 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane
Numéro MDL MFCD00005105
CAS 295-37-4
CID PubChem 64964
ChEBI CHEBI:37401
Nom IUPAC 1,4,8,11-tetrazacyclotetradecane
Clé InChI MDAXKAUIABOHTD-UHFFFAOYSA-N
SMILES C1CNCCNCCCNCCNC1
Formule moléculaire C10H24N4
10

(1R,2R)-(+)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethane diamine, 99%

CAS: 118628-68-5 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00216955 Clé InChI: BTHYVQUNQHWNLS-HZPDHXFCSA-N Synonyme: 1r,2r-n1,n2-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethanediamine,methyl 1r,2r-2-methylamino-1,2-diphenylethyl amine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n/'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-ethane-1,2-diamine,1r,2r-n∼1∼,n∼2∼-dimethyl-1,2-diphenylethane-1,2-diamine CID PubChem: 2724997 Nom IUPAC: (1R,2R)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine SMILES: CNC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC

Poids moléculaire (g/mol) 240.35
Synonyme 1r,2r-n1,n2-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethanediamine,methyl 1r,2r-2-methylamino-1,2-diphenylethyl amine,1r,2r-n,n'-dimethyl-1,2-diphenyl-1,2-ethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n/'-dimethyl-1,2-diphenylethylenediamine,1r,2r-n,n'-dimethyl-1,2-diphenylethane-1,2-diamine,1r,2r-n,n'-dimethyl-1,2-diphenyl-ethane-1,2-diamine,1r,2r-n∼1∼,n∼2∼-dimethyl-1,2-diphenylethane-1,2-diamine
Numéro MDL MFCD00216955
CAS 118628-68-5
CID PubChem 2724997
Nom IUPAC (1R,2R)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine
Clé InChI BTHYVQUNQHWNLS-HZPDHXFCSA-N
SMILES CNC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC
Formule moléculaire C16H20N2
11

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
12

Diethylenetriamine, 98+%

CAS: 111-40-0 Formule moléculaire: C4H13N3 Poids moléculaire (g/mol): 103.17 Numéro MDL: MFCD00008171 Clé InChI: 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 CID PubChem: 8111 ChEBI: CHEBI:30629 SMILES: NCCNCCN

Poids moléculaire (g/mol) 103.17
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
Numéro MDL MFCD00008171
CAS 111-40-0
CID PubChem 8111
ChEBI CHEBI:30629
Clé InChI RPNUMPOLZDHAAY-UHFFFAOYSA-N
SMILES NCCNCCN
Formule moléculaire C4H13N3
13

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
14

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
15

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