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Propanamide,N-(cyclopentylphenylmethyl)-2-(propylamino)-, hydrochloride (1:1) (23459-29-2)
Identification
Name:
Propanamide,N-(cyclopentylphenylmethyl)-2-(propylamino)-, hydrochloride (1:1)
Synonyms:
Propionamide,N-(a-cyclopentylbenzyl)-2-(propylamino)-,monohydrochloride (8CI)
CAS:
23459-29-2
Molecular Formula:
C18H28 N2 O . Cl H
Molecular Weight:
324.8887
InChI:
InChI=1/C18H28N2O.ClH/c1-3-13-19-14(2)18(21)20-17(16-11-7-8-12-16)15-9-5-4-6-10-15;/h4-6,9-10,14,16-17,19H,3,7-8,11-13H2,1-2H3,(H,20,21);1H
Molecular Structure:
Properties
Flash Point:
151.7°C
Boiling Point:
457.3°Cat760mmHg
Density:
g/cm
3
Flash Point:
151.7°C
Safety Data
Other Product
Propanamide,N-(1-phenylethyl)-2-(propylamino)-, hydrochloride (1:1)
Propanamide,N-(1-phenylpropyl)-2-(propylamino)-, hydrochloride (1:1)
Propanamide,N-(2-methylphenyl)-2-(propylamino)-, hydrochloride (1:1)
Propanamide,N-(cyclobutylphenylmethyl)-2-(propylamino)-, hydrochloride (1:1)
Propanamide,N-(cyclopropylphenylmethyl)-2-(propylamino)-, hydrochloride (1:1)
Piperidine,2-(cyclopentylphenylmethyl)-3-methoxy-, hydrochloride (1:1)
Propanamide,N-(3-chloro-4-methylphenyl)-3-(propylamino)-, hydrochloride (1:1)
Butanedioic acid,1-(cyclopentylphenylmethyl) ester
Propanamide,N-(diphenylmethyl)-2-(propylamino)-
Ethanethiol,2-(propylamino)-, hydrochloride (1:1)
1-Indanone, hexahydro-2-((propylamino)methyl)-, hydrochloride
Ethanone, 1-phenyl-2-(propylamino)-, hydrochloride
Propanamide, N-(2-methylphenyl)-2-(propylamino)-
Propanamide,N-(2-methylphenyl)-2-(propylamino)-, (2S)-
Propanamide,N-(2-methylphenyl)-2-(propylamino)-, (2R)-
Propanamide, 2,2-dimethyl-N-[2-(propylamino)ethyl]-
Carbamic acid, (cyclopentylphenylmethyl)-,1-(phenylmethyl)-4-piperidinyl ester, (E)-2-butenedioate (1:1)
Urea,N-(2-chloro-6-methylphenyl)-N'-[imino(propylamino)methyl]-, hydrochloride (1:1)
Urea,N-(2-bromo-6-methylphenyl)-N'-[imino(propylamino)methyl]-, hydrochloride (1:1)
Acetamide,2-(propylamino)-N-[4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl]-,hydrochloride (1:1)
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