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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226 – 240 of 1,454 results

226

3-(Trifluoromethyl)piperidine, 97%

CAS: 768-31-0 Molecular Formula: C6H11F3N Molecular Weight (g/mol): 154.16 MDL Number: MFCD02183561 InChI Key: JOHFJTBDUSVGQB-RXMQYKEDSA-O PubChem CID: 2760776 SMILES: FC(F)(F)[C@@H]1CCC[NH2+]C1

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Specifications

PubChem CID	2760776
CAS	768-31-0
Molecular Weight (g/mol)	154.16
MDL Number	MFCD02183561
SMILES	FC(F)(F)[C@@H]1CCC[NH2+]C1
InChI Key	JOHFJTBDUSVGQB-RXMQYKEDSA-O
Molecular Formula	C6H11F3N

227

Spermidine, free base, 99.5%, MP Biomedicals™

CAS: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: (4-aminobutyl)(3-aminopropyl)amine SMILES: NCCCCNCCCN

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Specifications

PubChem CID	1102
CAS	124-20-9
Molecular Weight (g/mol)	145.25
ChEBI	CHEBI:16610
MDL Number	MFCD00008229
SMILES	NCCCCNCCCN
Synonym	spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl
IUPAC Name	(4-aminobutyl)(3-aminopropyl)amine
InChI Key	ATHGHQPFGPMSJY-UHFFFAOYSA-N
Molecular Formula	C7H19N3

228

(R)-(-)-2-Methylpyrrolidine, 95%

CAS: 41720-98-3 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD07783026 InChI Key: RGHPCLZJAFCTIK-RXMQYKEDSA-N Synonym: r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine PubChem CID: 641544 ChEBI: CHEBI:78858 IUPAC Name: (2R)-2-methylpyrrolidine SMILES: CC1CCCN1

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Specifications

PubChem CID	641544
CAS	41720-98-3
Molecular Weight (g/mol)	85.15
ChEBI	CHEBI:78858
MDL Number	MFCD07783026
SMILES	CC1CCCN1
Synonym	r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine
IUPAC Name	(2R)-2-methylpyrrolidine
InChI Key	RGHPCLZJAFCTIK-RXMQYKEDSA-N
Molecular Formula	C5H11N

229

1,10-Diaza-18-crown-6, 96%

CAS: 23978-55-4 Molecular Formula: C12H28N2O4 Molecular Weight (g/mol): 264.37 MDL Number: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-P Synonym: kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane SMILES: C1COCCOCC[NH2+]CCOCCOCC[NH2+]1

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Specifications

PubChem CID	72805
CAS	23978-55-4
Molecular Weight (g/mol)	264.37
MDL Number	MFCD00005112
SMILES	C1COCCOCC[NH2+]CCOCCOCC[NH2+]1
Synonym	kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane
IUPAC Name	1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
InChI Key	NLMDJJTUQPXZFG-UHFFFAOYSA-P
Molecular Formula	C12H28N2O4

230

Di-2-ethylhexylamine, 99%

CAS: 106-20-7 Molecular Formula: C₁₆H₃₅N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 PubChem CID: 7791 IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC

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PubChem CID	7791
CAS	106-20-7
Molecular Weight (g/mol)	241.46
MDL Number	MFCD00009489
SMILES	CCCCC(CC)CNCC(CC)CCCC
Synonym	bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619
IUPAC Name	2-ethyl-N-(2-ethylhexyl)hexan-1-amine
InChI Key	SAIKULLUBZKPDA-UHFFFAOYSA-N
Molecular Formula	C₁₆H₃₅N

231

(S)-(+)-2-(Methoxymethyl)pyrrolidine, 98%

CAS: 63126-47-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00010408 InChI Key: CHPRFKYDQRKRRK-LURJTMIESA-N Synonym: s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane PubChem CID: 671217 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

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Specifications

PubChem CID	671217
CAS	63126-47-6
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00010408
SMILES	COCC1CCCN1
Synonym	s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane
IUPAC Name	(2S)-2-(methoxymethyl)pyrrolidine
InChI Key	CHPRFKYDQRKRRK-LURJTMIESA-N
Molecular Formula	C6H13NO

232

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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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

233

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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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

234

1,2-Dianilinoethane, 97%

CAS: 150-61-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: 1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin PubChem CID: 67422 IUPAC Name: N,N'-diphenylethane-1,2-diamine SMILES: C(CNC1=CC=CC=C1)NC1=CC=CC=C1

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Specifications

PubChem CID	67422
CAS	150-61-8
Molecular Weight (g/mol)	212.30
MDL Number	MFCD00003019
SMILES	C(CNC1=CC=CC=C1)NC1=CC=CC=C1
Synonym	1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin
IUPAC Name	N,N'-diphenylethane-1,2-diamine
InChI Key	NOUUUQMKVOUUNR-UHFFFAOYSA-N
Molecular Formula	C14H16N2

235

n-methyl-(2-anilinopyrimidin-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 944450-95-7 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.27 MDL Number: MFCD11841075 InChI Key: IFWJJBILYKUROD-UHFFFAOYSA-N Synonym: 5-methylamino methyl-n-phenylpyrimidin-2-amine,5-methylamino methyl-2-phenylamino pyrimidine,5-methylamino methyl pyrimidin-2-yl phenylamine,n-methyl-2-phenylamino pyrimidin-5-yl methylamine PubChem CID: 33589547 IUPAC Name: 5-(methylaminomethyl)-N-phenylpyrimidin-2-amine SMILES: CNCC1=CN=C(NC2=CC=CC=C2)N=C1

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Specifications

PubChem CID	33589547
CAS	944450-95-7
Molecular Weight (g/mol)	214.27
MDL Number	MFCD11841075
SMILES	CNCC1=CN=C(NC2=CC=CC=C2)N=C1
Synonym	5-methylamino methyl-n-phenylpyrimidin-2-amine,5-methylamino methyl-2-phenylamino pyrimidine,5-methylamino methyl pyrimidin-2-yl phenylamine,n-methyl-2-phenylamino pyrimidin-5-yl methylamine
IUPAC Name	5-(methylaminomethyl)-N-phenylpyrimidin-2-amine
InChI Key	IFWJJBILYKUROD-UHFFFAOYSA-N
Molecular Formula	C12H14N4

236

N-methyl-(1H-benzimidazol-5-ylmethyl)amine dioxalate, 90%, Thermo Scientific™

CAS: 910036-85-0 Molecular Formula: C13H15N3O8 Molecular Weight (g/mol): 341.276 MDL Number: MFCD09025842 InChI Key: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonym: n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid PubChem CID: 18525786 IUPAC Name: 1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid SMILES: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

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PubChem CID	18525786
CAS	910036-85-0
Molecular Weight (g/mol)	341.276
MDL Number	MFCD09025842
SMILES	CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Synonym	n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid
IUPAC Name	1-(3H-benzimidazol-5-yl)-N-methylmethanamine;oxalic acid
InChI Key	HDQRBNFLWRHBAA-UHFFFAOYSA-N
Molecular Formula	C13H15N3O8

237

(R)-(-)-2-(Methoxymethyl)pyrrolidine, 98%

CAS: 84025-81-0 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

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Specifications

PubChem CID	671216
CAS	84025-81-0
Molecular Weight (g/mol)	115.17
SMILES	COCC1CCCN1
Synonym	r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me
IUPAC Name	(2R)-2-(methoxymethyl)pyrrolidine
InChI Key	CHPRFKYDQRKRRK-ZCFIWIBFSA-N
Molecular Formula	C₆H₁₃NO

238

N-Propylethylenediamine, 99%

CAS: 111-39-7 Molecular Formula: C₅H₁₄N₂ Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008172 InChI Key: CFNHVUGPXZUTRR-UHFFFAOYSA-N Synonym: n-propylethylenediamine,n-n-propyl ethylenediamine,1,2-ethanediamine, n-propyl,ethylenediamine, n-propyl,2-aminoethyl propyl amine,1,2-ethanediamine, n1-propyl,2-n-propylamino ethylamine,2-n-propylaminoethylamine,propylethylenediamine,n-n-propylethylenediamine PubChem CID: 66073 IUPAC Name: N'-propylethane-1,2-diamine SMILES: CCCNCCN

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PubChem CID	66073
CAS	111-39-7
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00008172
SMILES	CCCNCCN
Synonym	n-propylethylenediamine,n-n-propyl ethylenediamine,1,2-ethanediamine, n-propyl,ethylenediamine, n-propyl,2-aminoethyl propyl amine,1,2-ethanediamine, n1-propyl,2-n-propylamino ethylamine,2-n-propylaminoethylamine,propylethylenediamine,n-n-propylethylenediamine
IUPAC Name	N'-propylethane-1,2-diamine
InChI Key	CFNHVUGPXZUTRR-UHFFFAOYSA-N
Molecular Formula	C₅H₁₄N₂

239

(R)-(-)-2-Methylpiperazine, 95%

CAS: 75336-86-6 Molecular Formula: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1

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PubChem CID	7330434
CAS	75336-86-6
Molecular Weight (g/mol)	100.16
SMILES	CC1CNCCN1
Synonym	r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w
IUPAC Name	(2R)-2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-RXMQYKEDSA-N
Molecular Formula	C₅H₁₂N₂

240

N-Methyl-tert-butylamine, 97%

CAS: 14610-37-8 Molecular Formula: C₅H₁₃N Molecular Weight (g/mol): 87.16 MDL Number: MFCD00042853 InChI Key: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonym: n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine PubChem CID: 84552 IUPAC Name: N,2-dimethylpropan-2-amine SMILES: CC(C)(C)NC

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Specifications

PubChem CID	84552
CAS	14610-37-8
Molecular Weight (g/mol)	87.16
MDL Number	MFCD00042853
SMILES	CC(C)(C)NC
Synonym	n-methyl-tert-butylamine,n-tert-butylmethylamine,2-propanamine, n,2-dimethyl,tert-butylmethylamine,tert-butyl methyl amine,n-methyl-tert.-butylamine,2-propanamine,n,2-dimethyl,t-butylmethylamine,methyl-t-butylamine,n-t-butylmethylamine
IUPAC Name	N,2-dimethylpropan-2-amine
InChI Key	ZQGJEUVBUVKZKS-UHFFFAOYSA-N
Molecular Formula	C₅H₁₃N

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