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(2R)-1-phenyl-N-propyl-pentan-2-amine (784118-64-5)
Identification
Name:
(2R)-1-phenyl-N-propyl-pentan-2-amine
Synonyms:
LogP
CAS:
784118-64-5
Molecular Formula:
C
14
H
23
N
Molecular Weight:
205.3391
InChI:
InChI=1/C14H23N/c1-3-8-14(15-11-4-2)12-13-9-6-5-7-10-13/h5-7,9-10,14-15H,3-4,8,11-12H2,1-2H3/t14-/m1/s1
Molecular Structure:
Properties
Flash Point:
118.3°C
Boiling Point:
290.5°C at 760 mmHg
Density:
0.89g/cm
3
Refractive index:
1.494
Flash Point:
118.3°C
Safety Data
Other Product
2-(diethoxyphosphorylmethylidene)pentan-1-amine
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)pentan-1-amine
4-bromo-N-(propan-2-yl)pentan-1-amine
N-butyl-5-(2-fluorophenoxy)pentan-1-amine
5-bromo-N-(propan-2-yl)pentan-1-amine
N,N-diethyl-4-{phenyl[2-(trifluoromethyl)phenyl]methoxy}pentan-1-amine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
N-methyl-N-pentyl-pentan-1-amine
N-(1-methylethyl)pentan-1-amine
N-(3-fluorobenzyl)pentan-1-amine
N-(3-chlorobenzyl)pentan-1-amine
N-(3,5-dichlorobenzyl)pentan-1-amine
N-(3,5-difluorobenzyl)pentan-1-amine
N-[3-(trifluoromethyl)benzyl]pentan-1-amine
5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione, N-methyl-1-phenyl-pr opan-2-amine, hydrochloride
2-Formamino-1-phenyl-pentan
2-methyl-N-(2-methylprop-1-en-1-ylidene)-4-[(trimethylsilyl)oxy]pentan-2-amine
N-methyl-N-prop-2-ynyl-pentan-1-amine; oxalic acid
N,N'-(disulfanediyldiethane-2,1-diyl)bis{5-[(3,5-dibromopyridin-2-yl)oxy]pentan-1-amine} dihydrochloride
N,N'-(disulfanediyldiethane-2,1-diyl)bis{5-[(3,5-dichloropyridin-2-yl)oxy]pentan-1-amine} dihydrochloride
N,N'-(disulfanediyldiethane-2,1-diyl)bis{5-[(3-bromopyridin-2-yl)oxy]pentan-1-amine} dihydrochloride
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