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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 477 results
1

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
2

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
3

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

CAS: 179873-36-0 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD06738897 InChI Key: IIPNTNDPIZNFRU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6483903 IUPAC Name: N-methyl-1-quinolin-6-ylmethanamine SMILES: CNCC1=CC=C2N=CC=CC2=C1

PubChem CID 6483903
CAS 179873-36-0
Molecular Weight (g/mol) 172.23
MDL Number MFCD06738897
SMILES CNCC1=CC=C2N=CC=CC2=C1
Synonym 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
IUPAC Name N-methyl-1-quinolin-6-ylmethanamine
InChI Key IIPNTNDPIZNFRU-UHFFFAOYSA-N
Molecular Formula C11H12N2
4

Thiomorpholine 1,1-dioxide, Thermo Scientific Chemicals

CAS: 39093-93-1 Molecular Formula: C4H9NO2S Molecular Weight (g/mol): 135.18 InChI Key: NDOVLWQBFFJETK-UHFFFAOYSA-N IUPAC Name: 1λ⁶-thiomorpholine-1,1-dione SMILES: O=S1(=O)CCNCC1

CAS 39093-93-1
Molecular Weight (g/mol) 135.18
SMILES O=S1(=O)CCNCC1
IUPAC Name 1λ⁶-thiomorpholine-1,1-dione
InChI Key NDOVLWQBFFJETK-UHFFFAOYSA-N
Molecular Formula 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

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
8

Kinetin, 99%

CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.216 MDL Number: MFCD00075757 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

PubChem CID 3830
CAS 525-79-1
Molecular Weight (g/mol) 215.216
ChEBI CHEBI:27407
MDL Number MFCD00075757
SMILES C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
Synonym kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl
IUPAC Name N-(furan-2-ylmethyl)-7H-purin-6-amine
InChI Key QANMHLXAZMSUEX-UHFFFAOYSA-N
Molecular Formula C10H9N5O
9

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
10

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
11

1,4,7-Triazacyclononane trihydrochloride, 97%

CAS: 58966-93-1 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00074887 InChI Key: ITWBWJFEJCHKSN-UHFFFAOYSA-Q Synonym: 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j PubChem CID: 2724990 SMILES: C1C[NH2+]CC[NH2+]CC[NH2+]1

PubChem CID 2724990
CAS 58966-93-1
Molecular Weight (g/mol) 132.23
MDL Number MFCD00074887
SMILES C1C[NH2+]CC[NH2+]CC[NH2+]1
Synonym 1,4,7-triazonane trihydrochloride,1,4,7-triazacyclononane trihydrochloride,1,4,7-triazacyclononane tri hydrochloride,octahydro-1h-1,4,7-triazonine trihydrochloride,1h-1,4,7-triazonine, octahydro-, trihydrochloride,pubchem21332,1,4,7-triazacyclononanetrihydrochloride,acmc-1au73,c6h15n3.3hcl,ksc911s7j
InChI Key ITWBWJFEJCHKSN-UHFFFAOYSA-Q
Molecular Formula C6H18N3
12

Azetidine-3-carboxylic acid, 98+%

CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: OC(=O)C1CNC1

PubChem CID 93192
CAS 36476-78-5
Molecular Weight (g/mol) 101.11
MDL Number MFCD00191763
SMILES OC(=O)C1CNC1
Synonym 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid
IUPAC Name azetidine-3-carboxylic acid
InChI Key GFZWHAAOIVMHOI-UHFFFAOYSA-N
Molecular Formula C4H7NO2
13

Cyclen, 97%

CAS: 294-90-6 Molecular Formula: C8H20N4 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00066281 InChI Key: QBPPRVHXOZRESW-UHFFFAOYSA-N Synonym: cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801 PubChem CID: 64963 ChEBI: CHEBI:37391 IUPAC Name: 1,4,7,10-tetrazacyclododecane SMILES: C1CNCCNCCNCCN1

PubChem CID 64963
CAS 294-90-6
Molecular Weight (g/mol) 172.27
ChEBI CHEBI:37391
MDL Number MFCD00066281
SMILES C1CNCCNCCNCCN1
Synonym cyclen,1,4,7,10-tetraazacyclododecane,12 anen4,1,4,7,10tetraaza-cyclododecane,5-26-11-00023 beilstein handbook reference,1,4,7,10-tetracyclododecane,1,4,7,10-tetraazacyclododecane cyclen,tetraaza-12-crown-4,pubchem23801
IUPAC Name 1,4,7,10-tetrazacyclododecane
InChI Key QBPPRVHXOZRESW-UHFFFAOYSA-N
Molecular Formula C8H20N4
14

4-Chloro-N-(4-fluorobenzyl)aniline, 97%, Thermo Scientific™

CAS: 356531-46-9 Molecular Formula: C13H11ClFN Molecular Weight (g/mol): 235.69 MDL Number: MFCD03210761 InChI Key: GHZMAHWNLUETDK-UHFFFAOYSA-N Synonym: 4-chloro-n-4-fluorophenyl methyl aniline,4-chloro-n-4-fluorobenzyl aniline,n-4-fluorobenzyl-4-chloroaniline PubChem CID: 1133333 IUPAC Name: 4-chloro-N-[(4-fluorophenyl)methyl]aniline SMILES: FC1=CC=C(CNC2=CC=C(Cl)C=C2)C=C1

PubChem CID 1133333
CAS 356531-46-9
Molecular Weight (g/mol) 235.69
MDL Number MFCD03210761
SMILES FC1=CC=C(CNC2=CC=C(Cl)C=C2)C=C1
Synonym 4-chloro-n-4-fluorophenyl methyl aniline,4-chloro-n-4-fluorobenzyl aniline,n-4-fluorobenzyl-4-chloroaniline
IUPAC Name 4-chloro-N-[(4-fluorophenyl)methyl]aniline
InChI Key GHZMAHWNLUETDK-UHFFFAOYSA-N
Molecular Formula C13H11ClFN
15

4-Hydroxypiperidine, 99+%

CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O

PubChem CID 79341
CAS 5382-16-1
Molecular Weight (g/mol) 101.15
MDL Number MFCD00005999
SMILES C1CNCCC1O
Synonym 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine
IUPAC Name piperidin-4-ol
InChI Key HDOWRFHMPULYOA-UHFFFAOYSA-N
Molecular Formula C5H11NO