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Benzeneethanamine, a-propyl- (63951-01-9)
Identification
Name:
Benzeneethanamine, a-propyl-
Synonyms:
Phenethylamine,a-propyl- (6CI); a-Propylbenzeneethanamine; a-Propylphenethylamine
CAS:
63951-01-9
Molecular Formula:
C11H17 N
Molecular Weight:
0
InChI:
InChI=1/C11H17N/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,12H2,1H3
Molecular Structure:
Properties
Flash Point:
104°C
Boiling Point:
247.9°C at 760 mmHg
Density:
0.928g/cm
3
Refractive index:
1.517
Flash Point:
104°C
Safety Data
Other Product
Benzeneethanamine, b-propyl-
Benzeneethanamine, a-methyl-N-propyl-
Benzeneethanamine, N-hydroxy-a-propyl-
Benzeneethanamine, a-methyl-N-propyl-, (S)-
Benzeneethanamine, N-propyl-, hydrochloride
Benzeneethanamine, alpha-propyl-3-(trifluoromethyl)-, (+-)-
Benzeneethanamine,2-methoxy-N-propyl-
Benzeneethanamine, N,a-dimethyl-4-propyl-
Benzeneethanamine, N,a-dimethyl-N-propyl-
Benzeneethanamine, a-methyl-N-propyl-, hydrochloride
α-Methyl-N-propyl-3-(trifluoromethyl)benzeneethanamine
Benzeneethanamine,4-propyl-, hydrochloride (1:1)
Benzeneethanamine, b-phenyl-b-propyl-, hydrochloride (9CI)
Benzeneethanamine, b-methyl-a-2-propenyl-N-propyl-
Benzeneethanamine, N-hydroxy-a-methyl-N-propyl-
Benzeneethanamine,4-chloro-N,a-dimethyl-a-propyl-, hydrochloride (1:1)
Benzeneethanamine, 4-chloro-a-methyl-a-propyl-,hydrochloride (1:1)
Benzeneethanamine, b-bromo-N-propyl-, hydrobromide(1:1)
Benzeneethanamine,b-[1-(ethylthio)-2,2,2-trifluoroethylidene]-N-propyl-, (E)-
Benzeneethanamine, b-[chloro(ethylthio)methylene]-N-propyl-, (Z)-
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