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N-(2-phenylethyl)azepan-1-amine (87498-63-3)
Identification
Name:
N-(2-phenylethyl)azepan-1-amine
Synonyms:
Hexahydro-N-(2-phenylethyl)-1H-azepin-1-amine;1H-AZEPIN-1-AMINE, HEXAHYDRO-N-(2-PHENYLETHYL)-;AC1L1JNN;N-phenethylazepan-1-amine;LS-22789;87498-63-3
CAS:
87498-63-3
Molecular Formula:
C
14
H
22
N
2
Molecular Weight:
218.3379
InChI:
InChI=1/C14H22N2/c1-2-7-13-16(12-6-1)15-11-10-14-8-4-3-5-9-14/h3-5,8-9,15H,1-2,6-7,10-13H2
Molecular Structure:
Properties
Flash Point:
168.2°C
Boiling Point:
339.2°C at 760 mmHg
Density:
1g/cm
3
Refractive index:
1.551
Flash Point:
168.2°C
Safety Data
Other Product
N-(1-phenylethyl)azepan-1-amine
N-(1-phenylpropan-2-yl)azepan-1-amine
4-phenyl-1-(2-phenylethyl)azepan-4-yl propanoate
2-(azepan-1-yl)-N,N-diethylethanamine
2-(azepan-1-ylimino)propanal N-methylthiosemicarbazone
2-AZEPAN-1-YLANILINE
N-(2-methylbenzyl)-N-(1-phenylethyl)amine
N-(2-chlorobenzyl)-N-(1-phenylethyl)amine
2-azepan-1-yl-N-(2-methylphenyl)butanamide
N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(3-chlorophenoxy)propanamide
N-[5-(AZEPAN-1-YLSULFONYL)-2-METHOXYPHENYL]-2-CHLOROACETAMIDE
N-(3-azepan-1-ylpropyl)-2-(4-chlorophenoxy)acetamide hydrochloride
2-azepan-1-yl-N'-[(1E)-phenylmethylidene]acetohydrazide
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide
2-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)propanamide
1-(trimethylsilyl)azepan-2-one
2-(azepan-1-yl)ethanamine
N-[(S)-1-phenylethyl](trimethylsilyl)amine
adipic acid; 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine; azepan-2-one; hexane-1,6-diamine
4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine; azepan-2-one; benzene-1,4-dicarboxylic acid
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