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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 of 16 results
1

Piperazine, anhydrous, 99%

CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1

PubChem CID 4837
CAS 110-85-0
Molecular Weight (g/mol) 86.14
ChEBI CHEBI:28568
MDL Number MFCD00005953
SMILES C1CNCCN1
Synonym diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol
IUPAC Name piperazine
InChI Key GLUUGHFHXGJENI-UHFFFAOYSA-N
Molecular Formula C4H10N2
3

2-Methylpiperidine, 98+%

CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonym: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1

PubChem CID 7974
CAS 109-05-7
Molecular Weight (g/mol) 99.18
MDL Number MFCD00005982
SMILES CC1CCCCN1
Synonym 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline
IUPAC Name 2-methylpiperidine
InChI Key NNWUEBIEOFQMSS-UHFFFAOYNA-N
Molecular Formula C6H13N
4

N-Methyl-2-phenoxyethylamine, 98%

CAS: 37421-04-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00085690 InChI Key: GUMBNOITRNRLCS-UHFFFAOYSA-N Synonym: methyl 2-phenoxyethyl amine,n-methyl-2-phenoxyethylamine,methyl-2-phenoxy-ethyl-amine,n-methyl-2-phenoxy-ethylamin,ethylamine, n-methyl-2-phenoxy,ethanamine, n-methyl-2-phenoxy,n-methyl-n-2-phenoxyethyl amine,alpha-phenoxy-beta-methylaminoethane,acmc-1ae2y,n-methyl-2-phenoxyethylamin PubChem CID: 37732 IUPAC Name: N-methyl-2-phenoxyethanamine SMILES: CNCCOC1=CC=CC=C1

PubChem CID 37732
CAS 37421-04-8
Molecular Weight (g/mol) 151.21
MDL Number MFCD00085690
SMILES CNCCOC1=CC=CC=C1
Synonym methyl 2-phenoxyethyl amine,n-methyl-2-phenoxyethylamine,methyl-2-phenoxy-ethyl-amine,n-methyl-2-phenoxy-ethylamin,ethylamine, n-methyl-2-phenoxy,ethanamine, n-methyl-2-phenoxy,n-methyl-n-2-phenoxyethyl amine,alpha-phenoxy-beta-methylaminoethane,acmc-1ae2y,n-methyl-2-phenoxyethylamin
IUPAC Name N-methyl-2-phenoxyethanamine
InChI Key GUMBNOITRNRLCS-UHFFFAOYSA-N
Molecular Formula C9H13NO
5

DL-Propylhexedrine Hydrochloride, TRC

CAS: 1007-33-6 Molecular Formula: C10 H21 N . Cl H Molecular Weight (g/mol): 191.74 Synonym: N,α-Dimethyl-cyclohexaneethanamine hydrochloride,N,α-dimethyl-cyclohexaneethylamine hydrochloride,(±)-Propylhexedrine hydrochloride,Benzedrex hydrochloride,Cyclohexyl(isopropyl)methylammonium chloride,Cyclohexylisopropylmethylamine hydrochloride,Eventin hydrochloride,NSC 170998,NSC 27110,Propylhexedrine hydrochloride,dl-Propylhexedrine hydrochloride IUPAC Name: 1-cyclohexyl-N-methylpropan-2-amine;hydrochloride SMILES: Cl.CNC(C)CC1CCCCC1

CAS 1007-33-6
Molecular Weight (g/mol) 191.74
SMILES Cl.CNC(C)CC1CCCCC1
Synonym N,α-Dimethyl-cyclohexaneethanamine hydrochloride,N,α-dimethyl-cyclohexaneethylamine hydrochloride,(±)-Propylhexedrine hydrochloride,Benzedrex hydrochloride,Cyclohexyl(isopropyl)methylammonium chloride,Cyclohexylisopropylmethylamine hydrochloride,Eventin hydrochloride,NSC 170998,NSC 27110,Propylhexedrine hydrochloride,dl-Propylhexedrine hydrochloride
IUPAC Name 1-cyclohexyl-N-methylpropan-2-amine;hydrochloride
Molecular Formula C10 H21 N . Cl H
7

Alfa Aesar™ 2-(3-Piperidinyloxy)-N-propylacetamide

CAS: 902837-33-6 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD08064279 InChI Key: HIPDESKOLOAVFF-UHFFFAOYSA-N Synonym: 2-piperidin-3-yloxy-n-propylacetamide,2-3-piperidyloxy-n-propylacetamide,2-piperidin-3-yl oxy-n-propylacetamide,2-3-piperidinyloxy-n-propylacetamide PubChem CID: 43196816 IUPAC Name: 2-piperidin-3-yloxy-N-propylacetamide SMILES: CCCNC(=O)COC1CCCNC1

PubChem CID 43196816
CAS 902837-33-6
Molecular Weight (g/mol) 200.282
MDL Number MFCD08064279
SMILES CCCNC(=O)COC1CCCNC1
Synonym 2-piperidin-3-yloxy-n-propylacetamide,2-3-piperidyloxy-n-propylacetamide,2-piperidin-3-yl oxy-n-propylacetamide,2-3-piperidinyloxy-n-propylacetamide
IUPAC Name 2-piperidin-3-yloxy-N-propylacetamide
InChI Key HIPDESKOLOAVFF-UHFFFAOYSA-N
Molecular Formula C10H20N2O2
10

Alfa Aesar™ Di-n-butylammonium tetrafluoroborate, 98%

CAS: 12107-76-5 Molecular Formula: C8H20BF4N Molecular Weight (g/mol): 217.06 MDL Number: MFCD00034899 InChI Key: CAZKFGXFAVXKIF-UHFFFAOYSA-O Synonym: di-n-butylammonium tetrafluoroborate,dibutylazanium tetrafluoroborate,dibutylamine tetrafluoroborate,dibutylammonium tetrafluoroborate 1-,dibutylammonium tetrafluoroborate,dibutylammonium, tetrafluoroborate,dibutylamine, tetrafluoroborate 1-,1-butanamine, n-butyl-, tetrafluoroborate 1-,dibutylamine tetrafluoborate,c8h20n.bf4 PubChem CID: 25510 IUPAC Name: dibutylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCCC[NH2+]CCCC

PubChem CID 25510
CAS 12107-76-5
Molecular Weight (g/mol) 217.06
MDL Number MFCD00034899
SMILES F[B-](F)(F)F.CCCC[NH2+]CCCC
Synonym di-n-butylammonium tetrafluoroborate,dibutylazanium tetrafluoroborate,dibutylamine tetrafluoroborate,dibutylammonium tetrafluoroborate 1-,dibutylammonium tetrafluoroborate,dibutylammonium, tetrafluoroborate,dibutylamine, tetrafluoroborate 1-,1-butanamine, n-butyl-, tetrafluoroborate 1-,dibutylamine tetrafluoborate,c8h20n.bf4
IUPAC Name dibutylazanium;tetrafluoroborate
InChI Key CAZKFGXFAVXKIF-UHFFFAOYSA-O
Molecular Formula C8H20BF4N
11

Alfa Aesar™ 5-Nitroindoline, 97%

CAS: 32692-19-6 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00005709 InChI Key: WJQWYAJTPPYORB-UHFFFAOYSA-N Synonym: 5-nitroindoline,1h-indole, 2,3-dihydro-5-nitro,indoline, 5-nitro,2,3-dihydro-5-nitro-1h-indole,ccris 3306,5-nitro-2,3-dihydro-indole,5-nitroindolin,5-nitro indoline,pubchem7442,acmc-1aera PubChem CID: 36219 IUPAC Name: 5-nitro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)[N+](=O)[O-]

PubChem CID 36219
CAS 32692-19-6
Molecular Weight (g/mol) 164.164
MDL Number MFCD00005709
SMILES C1CNC2=C1C=C(C=C2)[N+](=O)[O-]
Synonym 5-nitroindoline,1h-indole, 2,3-dihydro-5-nitro,indoline, 5-nitro,2,3-dihydro-5-nitro-1h-indole,ccris 3306,5-nitro-2,3-dihydro-indole,5-nitroindolin,5-nitro indoline,pubchem7442,acmc-1aera
IUPAC Name 5-nitro-2,3-dihydro-1H-indole
InChI Key WJQWYAJTPPYORB-UHFFFAOYSA-N
Molecular Formula C8H8N2O2
12

Alfa Aesar™ 3-(2-Methoxyphenoxy)piperidine

CAS: 902837-27-8 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD08061100 InChI Key: QWVSMVKBNRCNFJ-UHFFFAOYSA-N Synonym: 3-2-methoxyphenoxy piperidine,piperidine, 3-2-methoxyphenoxy,pubchem18383 PubChem CID: 24902299 IUPAC Name: 3-(2-methoxyphenoxy)piperidine SMILES: COC1=CC=CC=C1OC2CCCNC2

PubChem CID 24902299
CAS 902837-27-8
Molecular Weight (g/mol) 207.273
MDL Number MFCD08061100
SMILES COC1=CC=CC=C1OC2CCCNC2
Synonym 3-2-methoxyphenoxy piperidine,piperidine, 3-2-methoxyphenoxy,pubchem18383
IUPAC Name 3-(2-methoxyphenoxy)piperidine
InChI Key QWVSMVKBNRCNFJ-UHFFFAOYSA-N
Molecular Formula C12H17NO2
13

Thermo Scientific Alfa Aesar 4-(4-Phenyl-1H-pyrazol-1-yl)piperidine, 95%, Thermo Scientific™

CAS: 902836-40-2 Molecular Formula: C14H17N3 Molecular Weight (g/mol): 227.311 MDL Number: MFCD08060998 InChI Key: SVKHSGABZPOEQY-UHFFFAOYSA-N Synonym: 4-4-phenyl-1h-pyrazol-1-yl piperidine,4-4-phenylpyrazol-1-yl piperidine,4-phenyl-1-4-piperidyl pyrazole,4-4-phenyl-pyrazol-1-yl-piperidine PubChem CID: 24208827 IUPAC Name: 4-(4-phenylpyrazol-1-yl)piperidine SMILES: C1CNCCC1N2C=C(C=N2)C3=CC=CC=C3

PubChem CID 24208827
CAS 902836-40-2
Molecular Weight (g/mol) 227.311
MDL Number MFCD08060998
SMILES C1CNCCC1N2C=C(C=N2)C3=CC=CC=C3
Synonym 4-4-phenyl-1h-pyrazol-1-yl piperidine,4-4-phenylpyrazol-1-yl piperidine,4-phenyl-1-4-piperidyl pyrazole,4-4-phenyl-pyrazol-1-yl-piperidine
IUPAC Name 4-(4-phenylpyrazol-1-yl)piperidine
InChI Key SVKHSGABZPOEQY-UHFFFAOYSA-N
Molecular Formula C14H17N3
14

Thermo Scientific Alfa Aesar (R)-(-)-2-(Trifluoromethyl)pyrrolidine, 95%, Thermo Scientific™

CAS: 1073556-31-6 Molecular Formula: C5H8F3N Molecular Weight (g/mol): 139.121 MDL Number: MFCD07784180 InChI Key: VINAMCOZNJHNIH-SCSAIBSYSA-N Synonym: r---2-trifluoromethyl pyrrolidine,r-2-trifluoromethyl pyrrolidine,r-2-trifluoromethylpyrrolidine,2 r-2-trifluoromethylpyrrolidine,2r-2-trifluoromethyl pyrrolidine,r-2-trifluoromethyl-pyrrolidine,2-r-2-trifluoromethylpyrrolidine,2 r-2-trifluoromethyl pyrrolidine,2r-2-trifluoromethyl-pyrrolidine PubChem CID: 7015082 IUPAC Name: (2R)-2-(trifluoromethyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F

PubChem CID 7015082
CAS 1073556-31-6
Molecular Weight (g/mol) 139.121
MDL Number MFCD07784180
SMILES C1CC(NC1)C(F)(F)F
Synonym r---2-trifluoromethyl pyrrolidine,r-2-trifluoromethyl pyrrolidine,r-2-trifluoromethylpyrrolidine,2 r-2-trifluoromethylpyrrolidine,2r-2-trifluoromethyl pyrrolidine,r-2-trifluoromethyl-pyrrolidine,2-r-2-trifluoromethylpyrrolidine,2 r-2-trifluoromethyl pyrrolidine,2r-2-trifluoromethyl-pyrrolidine
IUPAC Name (2R)-2-(trifluoromethyl)pyrrolidine
InChI Key VINAMCOZNJHNIH-SCSAIBSYSA-N
Molecular Formula C5H8F3N
15

Thermo Scientific Alfa Aesar 1,5,9-Triazacyclotridecane trihydrobromide, 98%, Thermo Scientific™

CAS: 74676-52-1 Molecular Formula: C10H26Br3N3 Molecular Weight (g/mol): 428.051 MDL Number: MFCD00013326 InChI Key: HRDCXXGINBVBMF-UHFFFAOYSA-N Synonym: 1,5,9-triazacyclotridecane trihydrobromide,1,5,9-triazacyclotridecane-hydrogen bromide 1/3 PubChem CID: 24212082 IUPAC Name: 1,5,9-triazacyclotridecane;trihydrobromide SMILES: C1CCNCCCNCCCNC1.Br.Br.Br

PubChem CID 24212082
CAS 74676-52-1
Molecular Weight (g/mol) 428.051
MDL Number MFCD00013326
SMILES C1CCNCCCNCCCNC1.Br.Br.Br
Synonym 1,5,9-triazacyclotridecane trihydrobromide,1,5,9-triazacyclotridecane-hydrogen bromide 1/3
IUPAC Name 1,5,9-triazacyclotridecane;trihydrobromide
InChI Key HRDCXXGINBVBMF-UHFFFAOYSA-N
Molecular Formula C10H26Br3N3