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Cyclopentanecarbonitrile,1-(2-naphthalenylamino)- (6636-87-9)
Identification
Name:
Cyclopentanecarbonitrile,1-(2-naphthalenylamino)-
Synonyms:
Cyclopentanecarbonitrile,1-(2-naphthylamino)- (8CI); NSC 52315
CAS:
6636-87-9
Molecular Formula:
C16H16 N2
Molecular Weight:
236.3116
InChI:
InChI=1/C16H16N2/c17-12-16(9-3-4-10-16)18-15-8-7-13-5-1-2-6-14(13)11-15/h1-2,5-8,11,18H,3-4,9-10H2
Molecular Structure:
Properties
Flash Point:
230.1°C
Boiling Point:
456.9°Cat760mmHg
Density:
1.14g/cm
3
Refractive index:
1.635
Flash Point:
230.1°C
Safety Data
Other Product
1-(2-FLUOROPHENYL)CYCLOPENTANECARBONITRILE
1-(2-pyridyl)cyclopentanecarbonitrile
Cyclopentanecarbonitrile, 1-(2-methylphenyl)-
Cyclopentanecarbonitrile, 1-(2-chloroethyl)-
Ethanol,2-(1-naphthalenylamino)-
Cyclopentanecarbonitrile,2-acetyl-1-methyl-
Cyclopentanecarbonitrile,1-acetyl-2-oxo-
Cyclopentanecarbonitrile,1-[(2-chlorophenyl)amino]-
Cyclopentanecarbonitrile, 2-ethyl-1-hydroxy-
Cyclopentanecarbonitrile, 1-methyl-2-oxo-
Cyclopentanecarbonitrile, 2-hydroxy-1-methyl-
Cyclopentanecarbonitrile, 1-[2-(bromomethyl)phenyl]-
Cyclopentanecarbonitrile, 1-hydroxy-2-methyl-
Benzoic acid,2-(1-naphthalenylamino)-
Phenol, 2-[(1-naphthalenylamino)methyl]-
2-Butanone, 4-(1-naphthalenylamino)-
Benzoyl chloride, 2-(1-naphthalenylamino)-
Benzenemethanol, a-[2-(1-naphthalenylamino)ethyl]-
Benzeneacetic acid,2-(1-naphthalenylamino)-
Ethanol, 2-(methyl-1-naphthalenylamino)-
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