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Benzenepentanamine (17734-21-3)
Identification
Name:
Benzenepentanamine
Synonyms:
Pentylamine,5-phenyl- (6CI,8CI); 5-Phenyl-1-pentylamine; 5-Phenylpentamine;5-Phenylpentylamine; NSC 142559
CAS:
17734-21-3
Molecular Formula:
C11H17 N
Molecular Weight:
0
InChI:
InChI=1S/C11H17N/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10,12H2
Molecular Structure:
Properties
Flash Point:
114.2°C
Boiling Point:
265.6°Cat760mmHg
Density:
0.93g/cm
3
Refractive index:
1.518
Flash Point:
114.2°C
Safety Data
Other Product
Benzenepentanamine, 3-methoxy-
Benzenepentanamine, 3,4-dimethoxy-
Benzenepentanamine, N-(phenylmethyl)-
Benzenepentanamine, N-(2-phenylethyl)-
Benzenepentanamine, N,N-dimethyl-
Benzenepentanamine, 4-methoxy-
Benzenepentanamine, N-methyl-
Benzenepentanamine, N-(3-phenylpropyl)-
Benzenepentanamine, N-(4-phenylbutyl)-
Benzenepentanamine, N-methyl-N-(phenylmethyl)-
Benzenepentanamine, N-methyl-N-propyl-
Benzenepentanamine,N-(cyclohexylmethyl)-, hydrochloride (1:1)
Benzenepentanamine, 3,4-dimethoxy-N,N-dimethyl-
Benzenepentanamine, N-methyl-N-(3-phenylpropyl)-
Benzenepentanamine, 4-(4-aminobutyl)-2,5-dimethoxy-
Benzenepentanamine, 3,4-dimethoxy-N,N-dipropyl-, hydrobromide
Benzenepentanamine, 3,4-dimethoxy-N-propyl-, hydrobromide
Benzenepentanamine, b-methyl-N-propyl-, (R)-
Benzenepentanamine, b-methyl-N-(phenylmethyl)-, (R)-
Benzenepentanamine, N-methyl-N-(2-phenylethyl)-, ethanedioate (1:1)
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