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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271 – 285 of 1,599 results

271

Kinetin, >95%, MP Biomedicals™

CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.216 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

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Specifications

PubChem CID	3830
CAS	525-79-1
Molecular Weight (g/mol)	215.216
ChEBI	CHEBI:27407
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

272

N1-Methyl-3-chloroaniline, 95%, Thermo Scientific™

CAS: 7006-52-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC=CC(Cl)=C1

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Specifications

PubChem CID	138900
CAS	7006-52-2
Molecular Weight (g/mol)	141.60
MDL Number	MFCD00052014
SMILES	CNC1=CC=CC(Cl)=C1
Synonym	n-methyl-3-chloroaniline,3-chloro-n-methylbenzenamine,benzenamine, 3-chloro-n-methyl,3-chloro-phenyl-methyl-amine,n-methyl-m-chloroaniline,n1-methyl-3-chloroaniline,pubchem9202,acmc-209ocl,3-chloro-1-methylaniline,3-chloro-n-methyl aniline
IUPAC Name	3-chloro-N-methylaniline
InChI Key	WFGYSQDPURFIFL-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

273

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(R)-(+)-3-(Dimethylamino)pyrrolidine, 98%

CAS: 132958-72-6 Molecular Formula: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 MDL Number: MFCD00191347 InChI Key: AVAWMINJNRAQFS-ZCFIWIBFSA-N Synonym: r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 2758521 IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1

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Specifications

PubChem CID	2758521
CAS	132958-72-6
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00191347
SMILES	CN(C)C1CCNC1
Synonym	r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine
IUPAC Name	(3R)-N,N-dimethylpyrrolidin-3-amine
InChI Key	AVAWMINJNRAQFS-ZCFIWIBFSA-N
Molecular Formula	C₆H₁₄N₂

274

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N-Dodecylmethylamine, 98%

CAS: 7311-30-0 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD00026574 InChI Key: OMEMQVZNTDHENJ-UHFFFAOYSA-N Synonym: n-methyldodecylamine,dodecyl methyl amine,dodecylmethylamine,1-dodecanamine, n-methyl,n-dodecylmethylamine,dodecyl-methyl-amine,unii-88nn43i94s,methyldodecylamine,n-methyldodecanamine,n-methyl-n-dodecylamine PubChem CID: 81746 IUPAC Name: N-methyldodecan-1-amine SMILES: CCCCCCCCCCCCNC

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Specifications

PubChem CID	81746
CAS	7311-30-0
Molecular Weight (g/mol)	199.382
MDL Number	MFCD00026574
SMILES	CCCCCCCCCCCCNC
Synonym	n-methyldodecylamine,dodecyl methyl amine,dodecylmethylamine,1-dodecanamine, n-methyl,n-dodecylmethylamine,dodecyl-methyl-amine,unii-88nn43i94s,methyldodecylamine,n-methyldodecanamine,n-methyl-n-dodecylamine
IUPAC Name	N-methyldodecan-1-amine
InChI Key	OMEMQVZNTDHENJ-UHFFFAOYSA-N
Molecular Formula	C13H29N

275

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N-Methyl-3-nitroaniline, 97%

CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

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Specifications

PubChem CID	219622
CAS	619-26-1
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00963641
SMILES	CNC1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine #
IUPAC Name	N-methyl-3-nitroaniline
InChI Key	IKSRCCUOUJJGAU-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

276

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Isoindoline, 97%

CAS: 496-12-8 Molecular Formula: C₈H₉N Molecular Weight (g/mol): 119.17 MDL Number: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synonym: isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1

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Specifications

PubChem CID	422478
CAS	496-12-8
Molecular Weight (g/mol)	119.17
MDL Number	MFCD00605324
SMILES	C1C2=CC=CC=C2CN1
Synonym	isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e
IUPAC Name	2,3-dihydro-1H-isoindole
InChI Key	GWVMLCQWXVFZCN-UHFFFAOYSA-N
Molecular Formula	C₈H₉N

277

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Dimethylamine Hydrochloride, 98%, Spectrum™ Chemical

CAS: 506-59-2

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Specifications

CAS	506-59-2

278

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Kinetin, 99%

CAS: 525-79-1 Molecular Formula: C₁₀H₉N₅O Molecular Weight (g/mol): 215.21 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

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Specifications

PubChem CID	3830
CAS	525-79-1
Molecular Weight (g/mol)	215.21
ChEBI	CHEBI:27407
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

279

N-(1-Naphthyl)Ethylene-Diamine Dihydrochloride, MP Biomedicals™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 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

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Specifications

PubChem CID	15106
CAS	1465-25-4
Molecular Weight (g/mol)	259.174
ChEBI	CHEBI:53452
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

280

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7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline, 97%

CAS: 450-62-4 Molecular Formula: C10H10F3N Molecular Weight (g/mol): 201.192 MDL Number: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline,7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline,quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl,pubchem7221,acmc-20aip4 PubChem CID: 2781139 IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

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PubChem CID	2781139
CAS	450-62-4
Molecular Weight (g/mol)	201.192
MDL Number	MFCD00079784
SMILES	C1CC2=C(C=C(C=C2)C(F)(F)F)NC1
Synonym	7-trifluoromethyl-1,2,3,4-tetrahydroquinoline,7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline,quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl,pubchem7221,acmc-20aip4
IUPAC Name	7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
InChI Key	RGZZKZNESVFQKR-UHFFFAOYSA-N
Molecular Formula	C10H10F3N

281

Dimethylamine, 40% w/w aq. soln., Thermo Scientific Chemicals

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

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Specifications

PubChem CID	674
CAS	124-40-3
Molecular Weight (g/mol)	45.085
ChEBI	CHEBI:17170
MDL Number	MFCD00008288
SMILES	CNC
Synonym	dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name	N-methylmethanamine
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula	C2H7N

282

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

CAS: 6291-84-5 Molecular Formula: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN

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Specifications

PubChem CID	80511
CAS	6291-84-5
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00008209
SMILES	CNCCCN
Synonym	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
IUPAC Name	N'-methylpropane-1,3-diamine
InChI Key	QHJABUZHRJTCAR-UHFFFAOYSA-N
Molecular Formula	C₄H₁₂N₂

283

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4-n-Propylpiperidine, 95%

CAS: 22398-09-0 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00023151 InChI Key: RQGBFVLTFYRYKB-UHFFFAOYSA-N Synonym: 4-n-propylpiperidine,piperidine, 4-propyl,4-propyl-piperidine,pubchem2452,4-prop-1-yl piperidine,5-20-04-00208 beilstein handbook reference PubChem CID: 31169 IUPAC Name: 4-propylpiperidine SMILES: CCCC1CCNCC1

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Specifications

PubChem CID	31169
CAS	22398-09-0
Molecular Weight (g/mol)	127.231
MDL Number	MFCD00023151
SMILES	CCCC1CCNCC1
Synonym	4-n-propylpiperidine,piperidine, 4-propyl,4-propyl-piperidine,pubchem2452,4-prop-1-yl piperidine,5-20-04-00208 beilstein handbook reference
IUPAC Name	4-propylpiperidine
InChI Key	RQGBFVLTFYRYKB-UHFFFAOYSA-N
Molecular Formula	C8H17N

284

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(S)-(-)-3-(Dimethylamino)pyrrolidine, 97%, Thermo Scientific Chemicals

CAS: 132883-44-4 Molecular Formula: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 InChI Key: AVAWMINJNRAQFS-LURJTMIESA-N Synonym: 3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 7019156 IUPAC Name: (3S)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1

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PubChem CID	7019156
CAS	132883-44-4
Molecular Weight (g/mol)	114.19
SMILES	CN(C)C1CCNC1
Synonym	3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine
IUPAC Name	(3S)-N,N-dimethylpyrrolidin-3-amine
InChI Key	AVAWMINJNRAQFS-LURJTMIESA-N
Molecular Formula	C₆H₁₄N₂

285

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1,4,7,10-Tetraazacyclotridecane

CAS: 295-14-7 Molecular Formula: C9H22N4 Molecular Weight (g/mol): 186.303 MDL Number: MFCD06410986 InChI Key: LADZJJOUGVGJHM-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraazacyclotridecane,homocyclen,acmc-20ap3n,13 anen4 PubChem CID: 11478723 IUPAC Name: 1,4,7,10-tetrazacyclotridecane SMILES: C1CNCCNCCNCCNC1

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Specifications

PubChem CID	11478723
CAS	295-14-7
Molecular Weight (g/mol)	186.303
MDL Number	MFCD06410986
SMILES	C1CNCCNCCNCCNC1
Synonym	1,4,7,10-tetraazacyclotridecane,homocyclen,acmc-20ap3n,13 anen4
IUPAC Name	1,4,7,10-tetrazacyclotridecane
InChI Key	LADZJJOUGVGJHM-UHFFFAOYSA-N
Molecular Formula	C9H22N4

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