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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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Keyword Search:
1 – 15 of 475 results
1

Dibutylamine (Reagent), Fisher Chemical™

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: 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

PubChem CID 8148
CAS 111-92-2
Molecular Weight (g/mol) 129.247
MDL Number MFCD00009429
SMILES CCCCNCCCC
Synonym 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
IUPAC Name N-butylbutan-1-amine
InChI Key JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molecular Formula C8H19N
2

N1-Methyl-4-(trifluoromethoxy)aniline, 95%, Thermo Scientific™

CAS: 41419-59-4 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00052332 InChI Key: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 737351 IUPAC Name: N-methyl-4-(trifluoromethoxy)aniline SMILES: CNC1=CC=C(C=C1)OC(F)(F)F

PubChem CID 737351
CAS 41419-59-4
Molecular Weight (g/mol) 191.153
MDL Number MFCD00052332
SMILES CNC1=CC=C(C=C1)OC(F)(F)F
Synonym 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
IUPAC Name N-methyl-4-(trifluoromethoxy)aniline
InChI Key MGCCWCLGIPNIBP-UHFFFAOYSA-N
Molecular Formula C8H8F3NO
3

N-(1-Naphthyl)ethylenediamine dihydrochloride, 96%

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 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-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

PubChem CID 15106
CAS 1465-25-4
Molecular Weight (g/mol) 259.174
ChEBI CHEBI:53452
MDL Number MFCD00012556
SMILES C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Synonym 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
IUPAC Name N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride
InChI Key MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula C12H16Cl2N2
4

N-Ethylpropylamine, 97+%

CAS: 20193-20-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015198 InChI Key: XCVNDBIXFPGMIW-UHFFFAOYSA-N Synonym: n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine PubChem CID: 88398 IUPAC Name: N-ethylpropan-1-amine SMILES: CCCNCC

PubChem CID 88398
CAS 20193-20-8
Molecular Weight (g/mol) 87.166
MDL Number MFCD00015198
SMILES CCCNCC
Synonym n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine
IUPAC Name N-ethylpropan-1-amine
InChI Key XCVNDBIXFPGMIW-UHFFFAOYSA-N
Molecular Formula C5H13N
5

2-(Methylamino)butane hydrochloride, 94%

CAS: 75098-40-7 Molecular Formula: C5H14ClN Molecular Weight (g/mol): 123.624 MDL Number: MFCD07777098 InChI Key: ICBNZSHUWSBMCL-UHFFFAOYSA-N Synonym: n-methyl-sec-butylamine hydrochloride,2-methylamino butane hydrochloride,methyl sec-butyl amine hydrochloride,butan-2-yl methyl amine hydrochloride,n-methyl-2-butanamine hydrochloride,n-methylbutan-2-amine hydrochloride,n-methyl-2-butylamine hydrochloride,n-methylbutan-2-amine-hydrogen chloride 1/1 PubChem CID: 21273362 IUPAC Name: N-methylbutan-2-amine;hydrochloride SMILES: CCC(C)NC.Cl

PubChem CID 21273362
CAS 75098-40-7
Molecular Weight (g/mol) 123.624
MDL Number MFCD07777098
SMILES CCC(C)NC.Cl
Synonym n-methyl-sec-butylamine hydrochloride,2-methylamino butane hydrochloride,methyl sec-butyl amine hydrochloride,butan-2-yl methyl amine hydrochloride,n-methyl-2-butanamine hydrochloride,n-methylbutan-2-amine hydrochloride,n-methyl-2-butylamine hydrochloride,n-methylbutan-2-amine-hydrogen chloride 1/1
IUPAC Name N-methylbutan-2-amine;hydrochloride
InChI Key ICBNZSHUWSBMCL-UHFFFAOYSA-N
Molecular Formula C5H14ClN
6

Indoline, 99%

CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21

PubChem CID 10328
CAS 496-15-1
Molecular Weight (g/mol) 119.167
ChEBI CHEBI:43295
MDL Number MFCD00005705
SMILES C1CNC2=CC=CC=C21
Synonym indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502
IUPAC Name 2,3-dihydro-1H-indole
InChI Key LPAGFVYQRIESJQ-UHFFFAOYSA-N
Molecular Formula C8H9N
7

4-[4-(4-Chlorophenyl)-1H-pyrazol-1-yl]piperidine, Thermo Scientific Chemicals

CAS: 902836-38-8 Molecular Formula: C14H16ClN3 Molecular Weight (g/mol): 261.75 MDL Number: MFCD08060997 InChI Key: QPXZSTSEYCYKLI-UHFFFAOYSA-N Synonym: 4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine PubChem CID: 24212026 IUPAC Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]piperidine SMILES: ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1

PubChem CID 24212026
CAS 902836-38-8
Molecular Weight (g/mol) 261.75
MDL Number MFCD08060997
SMILES ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1
Synonym 4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine
IUPAC Name 4-[4-(4-chlorophenyl)pyrazol-1-yl]piperidine
InChI Key QPXZSTSEYCYKLI-UHFFFAOYSA-N
Molecular Formula C14H16ClN3
8

Diethylamine, 99+%, Thermo Scientific Chemicals

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC

PubChem CID 8021
CAS 109-89-7
Molecular Weight (g/mol) 73.14
ChEBI CHEBI:85259
MDL Number MFCD00009032
SMILES CCNCC
Synonym diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
InChI Key HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula C4H11N
9

4-n-Propoxypiperidine, 95%

CAS: 88536-11-2 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD06248727 InChI Key: VOWMRECKIQVVPP-UHFFFAOYSA-N Synonym: 4-propoxy-piperidine,4-n-propoxypiperidine,4-propyloxypiperidine,4-n-propoxypiperidin,acmc-20ambz,4-piperidyl propyl ether,4-piperidinyl propyl ether,piperidine, 4-propoxy-, hydrochloride PubChem CID: 11492037 IUPAC Name: 4-propoxypiperidine SMILES: CCCOC1CCNCC1

PubChem CID 11492037
CAS 88536-11-2
Molecular Weight (g/mol) 143.23
MDL Number MFCD06248727
SMILES CCCOC1CCNCC1
Synonym 4-propoxy-piperidine,4-n-propoxypiperidine,4-propyloxypiperidine,4-n-propoxypiperidin,acmc-20ambz,4-piperidyl propyl ether,4-piperidinyl propyl ether,piperidine, 4-propoxy-, hydrochloride
IUPAC Name 4-propoxypiperidine
InChI Key VOWMRECKIQVVPP-UHFFFAOYSA-N
Molecular Formula C8H17NO
10

2-Chloro-N-methylaniline, 97%

CAS: 932-32-1 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00045170 InChI Key: WGNNILPYHCKCFF-UHFFFAOYSA-N Synonym: n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline PubChem CID: 136736 IUPAC Name: 2-chloro-N-methylaniline SMILES: CNC1=CC=CC=C1Cl

PubChem CID 136736
CAS 932-32-1
Molecular Weight (g/mol) 141.598
MDL Number MFCD00045170
SMILES CNC1=CC=CC=C1Cl
Synonym n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline
IUPAC Name 2-chloro-N-methylaniline
InChI Key WGNNILPYHCKCFF-UHFFFAOYSA-N
Molecular Formula C7H8ClN
11

Dimethylamine hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 506-59-2 Molecular Formula: C2H8ClN Molecular Weight (g/mol): 81.543 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: 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-methylmethanamine;hydrochloride SMILES: CNC.Cl

PubChem CID 10473
CAS 506-59-2
Molecular Weight (g/mol) 81.543
MDL Number MFCD00012477
SMILES CNC.Cl
Synonym 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
IUPAC Name N-methylmethanamine;hydrochloride
InChI Key IQDGSYLLQPDQDV-UHFFFAOYSA-N
Molecular Formula C2H8ClN
12

1,3-Bis(4-piperidinyl)propane, 97+%

CAS: 16898-52-5 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00038013 InChI Key: OXEZLYIDQPBCBB-UHFFFAOYSA-N Synonym: 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane PubChem CID: 85631 IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine SMILES: C1CNCCC1CCCC2CCNCC2

PubChem CID 85631
CAS 16898-52-5
Molecular Weight (g/mol) 210.365
MDL Number MFCD00038013
SMILES C1CNCCC1CCCC2CCNCC2
Synonym 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane
IUPAC Name 4-(3-piperidin-4-ylpropyl)piperidine
InChI Key OXEZLYIDQPBCBB-UHFFFAOYSA-N
Molecular Formula C13H26N2
13

1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline, 97%

CAS: 59388-58-8 Molecular Formula: C13H19N Molecular Weight (g/mol): 189.302 MDL Number: MFCD00799587 InChI Key: NRWNXIXJZMSDAU-UHFFFAOYSA-N PubChem CID: 101035 IUPAC Name: 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline SMILES: CC1CC(NC2=C1C=CC(=C2)C)(C)C

PubChem CID 101035
CAS 59388-58-8
Molecular Weight (g/mol) 189.302
MDL Number MFCD00799587
SMILES CC1CC(NC2=C1C=CC(=C2)C)(C)C
IUPAC Name 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline
InChI Key NRWNXIXJZMSDAU-UHFFFAOYSA-N
Molecular Formula C13H19N
14

Diethylamine, 99.5%, for analysis, Thermo Scientific Chemicals

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: 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-ethylethanamine SMILES: CCNCC

PubChem CID 8021
CAS 109-89-7
Molecular Weight (g/mol) 73.14
ChEBI CHEBI:85259
MDL Number MFCD00009032
SMILES CCNCC
Synonym diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
IUPAC Name N-ethylethanamine
InChI Key HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula C4H11N
15

6-Benzyladenine, 99%

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 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: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

PubChem CID 62389
CAS 1214-39-7
Molecular Weight (g/mol) 225.26
ChEBI CHEBI:29022
MDL Number MFCD00005572
SMILES C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym 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
IUPAC Name N-benzyl-7H-purin-6-amine
InChI Key NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula C12H11N5