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.

151 – 165 of 1,230 results

151

Thermo Scientific™ 4-(Methylamino)benzonitrile, 97%

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152

N-Phenylethylenediamine, 99%

CAS: 1664-40-0 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN

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Specifications

PubChem CID	74270
CAS	1664-40-0
Molecular Weight (g/mol)	136.2
MDL Number	MFCD00008162
SMILES	C1=CC=C(C=C1)NCCN
Synonym	n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine
IUPAC Name	N'-phenylethane-1,2-diamine
InChI Key	OCIDXARMXNJACB-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₂

153

N-Methylpentylamine, 98%

CAS: 25419-06-1 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00041354 InChI Key: UOIWOHLIGKIYFE-UHFFFAOYSA-N Synonym: n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine PubChem CID: 117479 IUPAC Name: N-methylpentan-1-amine SMILES: CCCCCNC

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Specifications

PubChem CID	117479
CAS	25419-06-1
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00041354
SMILES	CCCCCNC
Synonym	n-methylpentylamine,n-methylamylamine,amylmethylamine,methyl pentyl amine,1-pentanamine, n-methyl,methylpentylamine,pentylamine, n-methyl,methyl-pentyl-amine,n-methyl-n-pentylamine,methylamylamine
IUPAC Name	N-methylpentan-1-amine
InChI Key	UOIWOHLIGKIYFE-UHFFFAOYSA-N
Molecular Formula	C6H15N

154

N,N'-Di-tert-butylethylenediamine, 98%

CAS: 4062-60-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00014996 InChI Key: KGHYGBGIWLNFAV-UHFFFAOYSA-N Synonym: n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine PubChem CID: 77680 IUPAC Name: N,N'-ditert-butylethane-1,2-diamine SMILES: CC(C)(C)NCCNC(C)(C)C

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Specifications

PubChem CID	77680
CAS	4062-60-6
Molecular Weight (g/mol)	172.316
MDL Number	MFCD00014996
SMILES	CC(C)(C)NCCNC(C)(C)C
Synonym	n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine
IUPAC Name	N,N'-ditert-butylethane-1,2-diamine
InChI Key	KGHYGBGIWLNFAV-UHFFFAOYSA-N
Molecular Formula	C10H24N2

155

N-Methylethylenediamine, 95%

CAS: 109-81-9 Molecular Formula: C3H12N2 Molecular Weight (g/mol): 76.14 MDL Number: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-P Synonym: n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: N'-methylethane-1,2-diamine SMILES: C[NH2+]CC[NH3+]

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Specifications

PubChem CID	8014
CAS	109-81-9
Molecular Weight (g/mol)	76.14
MDL Number	MFCD00008165
SMILES	C[NH2+]CC[NH3+]
Synonym	n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine
IUPAC Name	N'-methylethane-1,2-diamine
InChI Key	KFIGICHILYTCJF-UHFFFAOYSA-P
Molecular Formula	C3H12N2

156

Promotions Available

Trans-Zeatin, 97%, PROMO, Thermo Scientific Chemicals

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 213.25 g/mol MDL Number: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

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Specifications

PubChem CID	449093
CAS	1637-39-4
Molecular Weight (g/mol)	213.25 g/mol
ChEBI	CHEBI:16522
MDL Number	MFCD00213654
SMILES	CC(=CCNC1=NC=NC2=C1NC=N2)CO
Synonym	trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e
IUPAC Name	(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
InChI Key	UZKQTCBAMSWPJD-FARCUNLSSA-N
Molecular Formula	C10H13N5O

157

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

158

n-Methyl-(chroman-6-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 950603-17-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD12198110 InChI Key: OYZVOCNCDRSGDZ-UHFFFAOYSA-N Synonym: n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine PubChem CID: 43811035 IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine SMILES: CNCC1=CC2=C(C=C1)OCCC2

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Specifications

PubChem CID	43811035
CAS	950603-17-5
Molecular Weight (g/mol)	177.247
MDL Number	MFCD12198110
SMILES	CNCC1=CC2=C(C=C1)OCCC2
Synonym	n-methyl-chroman-6-ylmethyl amine,1-chroman-6-yl-n-methylmethanamine,3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine,1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine,chroman-6-ylmethyl methylamine,1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine
IUPAC Name	1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine
InChI Key	OYZVOCNCDRSGDZ-UHFFFAOYSA-N
Molecular Formula	C11H15NO

159

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

160

N-tert-Butylisopropylamine, 98%

CAS: 7515-80-2 Molecular Formula: C7H18N Molecular Weight (g/mol): 116.23 MDL Number: MFCD00037059 InChI Key: ZWXQPERWRDHCMZ-UHFFFAOYSA-O Synonym: n-tert-butylisopropylamine,2-propanamine, 2-methyl-n-1-methylethyl,tert-butylisopropylamine,n-isopropyl-2-methylpropan-2-amine,ethanamine, 1,1-dimethyl, n-1-methylethyl,n-isopropyl-tert-butylamine,tert-butyl methylethyl amine,tert-butyl isopropyl amine PubChem CID: 82023 IUPAC Name: 2-methyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)[NH2+]C(C)(C)C

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Specifications

PubChem CID	82023
CAS	7515-80-2
Molecular Weight (g/mol)	116.23
MDL Number	MFCD00037059
SMILES	CC(C)[NH2+]C(C)(C)C
Synonym	n-tert-butylisopropylamine,2-propanamine, 2-methyl-n-1-methylethyl,tert-butylisopropylamine,n-isopropyl-2-methylpropan-2-amine,ethanamine, 1,1-dimethyl, n-1-methylethyl,n-isopropyl-tert-butylamine,tert-butyl methylethyl amine,tert-butyl isopropyl amine
IUPAC Name	2-methyl-N-propan-2-ylpropan-2-amine
InChI Key	ZWXQPERWRDHCMZ-UHFFFAOYSA-O
Molecular Formula	C7H18N

161

6-Methyl-1,2,3,4-tetrahydroquinoline, 98%

CAS: 91-61-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023887 InChI Key: XOKMRXSMOHCNIX-UHFFFAOYSA-N Synonym: civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa PubChem CID: 66678 IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1=CC=C2NCCCC2=C1

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Specifications

PubChem CID	66678
CAS	91-61-2
Molecular Weight (g/mol)	147.22
MDL Number	MFCD00023887
SMILES	CC1=CC=C2NCCCC2=C1
Synonym	civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa
IUPAC Name	6-methyl-1,2,3,4-tetrahydroquinoline
InChI Key	XOKMRXSMOHCNIX-UHFFFAOYSA-N
Molecular Formula	C10H13N

162

Diethylamine, Reagent, 98%, Spectrum™ Chemical

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N IUPAC Name: diethylamine SMILES: CCNCC

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Specifications

CAS	109-89-7
Molecular Weight (g/mol)	73.14
MDL Number	MFCD00009032
SMILES	CCNCC
IUPAC Name	diethylamine
InChI Key	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula	C4H11N

163

Hydrochlorothiazide, USP, 98-102%, Spectrum™ Chemical

CAS: 58-93-5 Molecular Formula: C7H8ClN3O4S2 Molecular Weight (g/mol): 297.73 MDL Number: MFCD00051765 InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl

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Specifications

CAS	58-93-5
Molecular Weight (g/mol)	297.73
MDL Number	MFCD00051765
SMILES	NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl
IUPAC Name	6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
InChI Key	JZUFKLXOESDKRF-UHFFFAOYSA-N
Molecular Formula	C7H8ClN3O4S2

164

Diisopropylamine, 99%, Spectrum™ Chemical

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N IUPAC Name: bis(propan-2-yl)amine SMILES: CC(C)NC(C)C

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Specifications

CAS	108-18-9
Molecular Weight (g/mol)	101.19
SMILES	CC(C)NC(C)C
IUPAC Name	bis(propan-2-yl)amine
InChI Key	UAOMVDZJSHZZME-UHFFFAOYSA-N
Molecular Formula	C6H15N

165

6-Benzylaminopurine, MP Biomedicals™

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

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Specifications

PubChem CID	62389
CAS	1214-39-7
Molecular Weight (g/mol)	225.26
ChEBI	CHEBI:29022
MDL Number	MFCD00005572
SMILES	C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym	6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
IUPAC Name	N-benzyl-7H-purin-6-amine
InChI Key	NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula	C12H11N5

Secondary amines

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Diethylamine, Reagent, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hydrochlorothiazide, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diisopropylamine, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diethylamine, Reagent, 98%, Spectrum™ Chemical

Hydrochlorothiazide, USP, 98-102%, Spectrum™ Chemical

Diisopropylamine, 99%, Spectrum™ Chemical