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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196 – 210 of 1,544 results

196

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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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Specifications

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

197

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Triethylenetetramine, tech. 60%, balance branched and cyclic triethylenetetramines

CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.238 MDL Number: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N

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PubChem CID	5565
CAS	112-24-3
Molecular Weight (g/mol)	146.238
ChEBI	CHEBI:39501
MDL Number	MFCD00008169
SMILES	C(CNCCNCCN)N
Synonym	triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951
IUPAC Name	N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
InChI Key	VILCJCGEZXAXTO-UHFFFAOYSA-N
Molecular Formula	C6H18N4

198

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(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

199

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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

200

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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

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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

201

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Di-n-octylamine, 96%

CAS: 1120-48-5 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC

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Specifications

PubChem CID	3094
CAS	1120-48-5
Molecular Weight (g/mol)	241.463
MDL Number	MFCD00009557
SMILES	CCCCCCCCNCCCCCCCC
Synonym	dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine
IUPAC Name	N-octyloctan-1-amine
InChI Key	LAWOZCWGWDVVSG-UHFFFAOYSA-N
Molecular Formula	C16H35N

202

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1,2,3,4-Tetrahydroquinoline, 98%

CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CNC2=CC=CC=C2C1

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Specifications

PubChem CID	69460
CAS	635-46-1
Molecular Weight (g/mol)	133.19
ChEBI	CHEBI:213323
MDL Number	MFCD00006693
SMILES	C1CNC2=CC=CC=C2C1
Synonym	tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline
IUPAC Name	1,2,3,4-tetrahydroquinoline
InChI Key	LBUJPTNKIBCYBY-UHFFFAOYSA-N
Molecular Formula	C9H11N

203

N-(1-Naphthyl)ethylenediamine dihydrochloride for determination of sulfonamide and nitrite, ACS reagent, ≥98%, MilliporeSigma™ Supelco™

MDL Number: MFCD00012556 Synonym: 2-(1-Naphthylamino)ethylamine dihydrochloride

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Specifications

MDL Number	MFCD00012556
Synonym	2-(1-Naphthylamino)ethylamine dihydrochloride

204

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

205

Spermine tetrahydrochloride, MP Biomedicals™

CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN

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PubChem CID	9384
CAS	306-67-2
Molecular Weight (g/mol)	348.18
MDL Number	MFCD00012914
SMILES	[H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
Synonym	spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride
IUPAC Name	tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride
InChI Key	XLDKUDAXZWHPFH-UHFFFAOYSA-N
Molecular Formula	C10H30Cl4N4

206

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2-(2-Methoxyphenyl)piperazine monohydrate, 95%

CAS: 65709-27-5 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD06660448 InChI Key: XYMDIQVPOIVJPF-UHFFFAOYSA-N Synonym: 2-2-methoxyphenyl piperazine,2-2-methoxyphenyl-piperazine,2-2-methoxy-phenyl-piperazine,2-methoxyphenyl piperazine,acmc-1bd94,1-methoxy-2-piperazin-2-ylbenzene PubChem CID: 16740792 IUPAC Name: 2-(2-methoxyphenyl)piperazine SMILES: COC1=CC=CC=C1C2CNCCN2

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PubChem CID	16740792
CAS	65709-27-5
Molecular Weight (g/mol)	192.262
MDL Number	MFCD06660448
SMILES	COC1=CC=CC=C1C2CNCCN2
Synonym	2-2-methoxyphenyl piperazine,2-2-methoxyphenyl-piperazine,2-2-methoxy-phenyl-piperazine,2-methoxyphenyl piperazine,acmc-1bd94,1-methoxy-2-piperazin-2-ylbenzene
IUPAC Name	2-(2-methoxyphenyl)piperazine
InChI Key	XYMDIQVPOIVJPF-UHFFFAOYSA-N
Molecular Formula	C11H16N2O

207

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N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.17 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N IUPAC Name: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1

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CAS	1465-25-4
Molecular Weight (g/mol)	259.17
SMILES	[H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
IUPAC Name	dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride
InChI Key	MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula	C12H16Cl2N2

208

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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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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

209

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Diisobutylamine, 99%

CAS: 110-96-3 Molecular Formula: C8H20N Molecular Weight (g/mol): 130.25 MDL Number: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine PubChem CID: 8085 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine SMILES: CC[C@H](C)[NH2+][C@H](C)CC

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PubChem CID	8085
CAS	110-96-3
Molecular Weight (g/mol)	130.25
MDL Number	MFCD00008930
SMILES	CC[C@H](C)[NH2+][C@H](C)CC
Synonym	diisobutylamine,1-propanamine, 2-methyl-n-2-methylpropyl,bis 2-methylpropyl amine,amine, diisobutyl,bis beta-methylpropyl amine,di-isobutylamine,n,n-bis 2-methylpropyl amine,unii-t18y0a819s,ccris 6232,di-2-methylpropyl amine
IUPAC Name	2-methyl-N-(2-methylpropyl)propan-1-amine
InChI Key	OBYVIBDTOCAXSN-OCAPTIKFSA-O
Molecular Formula	C8H20N

210

N2-Methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine, 97%, Thermo Scientific™

CAS: 25366-22-7 Molecular Formula: C4H4F3N3S Molecular Weight (g/mol): 183.15 MDL Number: MFCD00042321 InChI Key: ARAFQFMXQDBEPU-UHFFFAOYSA-N Synonym: n-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazole,n2-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazol,1,3,4-thiadiazol-2-amine, n-methyl-5-trifluoromethyl,1,3,4-thiadiazol-2-amine,n-methyl-5-trifluoromethyl,methyl 5-trifluoromethyl 1,3,4-thiadiazol-2-yl amine,maybridge1_002895,methyl-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-amine PubChem CID: 2775323 IUPAC Name: N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine SMILES: CNC1=NN=C(S1)C(F)(F)F

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Specifications

PubChem CID	2775323
CAS	25366-22-7
Molecular Weight (g/mol)	183.15
MDL Number	MFCD00042321
SMILES	CNC1=NN=C(S1)C(F)(F)F
Synonym	n-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazole,n2-methyl-5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-methylamino-5-trifluoromethyl-1,3,4-thiadiazol,1,3,4-thiadiazol-2-amine, n-methyl-5-trifluoromethyl,1,3,4-thiadiazol-2-amine,n-methyl-5-trifluoromethyl,methyl 5-trifluoromethyl 1,3,4-thiadiazol-2-yl amine,maybridge1_002895,methyl-5-trifluoromethyl-1,3,4 thiadiazol-2-yl-amine
IUPAC Name	N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
InChI Key	ARAFQFMXQDBEPU-UHFFFAOYSA-N
Molecular Formula	C4H4F3N3S

Secondary amines

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N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical