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N-[3-(trifluoromethyl)benzyl]pentan-1-amine (90390-10-6)
Identification
Name:
N-[3-(trifluoromethyl)benzyl]pentan-1-amine
Synonyms:
Benzenemethanamine, N-pentyl-3-(trifluoromethyl)-
CAS:
90390-10-6
Molecular Formula:
C
13
H
18
F
3
N
Molecular Weight:
245.2839
InChI:
InChI=1/C13H18F3N/c1-2-3-4-8-17-10-11-6-5-7-12(9-11)13(14,15)16/h5-7,9,17H,2-4,8,10H2,1H3
Molecular Structure:
Properties
Flash Point:
110.6°C
Boiling Point:
259.3°C at 760 mmHg
Density:
1.063g/cm
3
Refractive index:
1.457
Flash Point:
110.6°C
Safety Data
Other Product
N-[3-(trifluoromethyl)benzyl]butan-1-amine
N-(3-fluorobenzyl)pentan-1-amine
N-(3-chlorobenzyl)pentan-1-amine
N-[4-chloro-3-(trifluoromethyl)benzyl]propan-1-amine
N-[4-chloro-3-(trifluoromethyl)benzyl]butan-1-amine
N-benzyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine methanesulfonate
N-[3-(trifluoromethyl)benzyl]propan-2-amine
N-benzyl-3-(trifluoromethyl)pyridin-2-amine
N-[4-(trifluoromethyl)benzyl]propan-1-amine
N-[4-(trifluoromethyl)benzyl]butan-1-amine
N-methyl-N-pentyl-pentan-1-amine
N-(3-nitrobenzyl)pentan-3-amine
N-[(3-nitrophenyl)methyl]pentan-3-amine
N-(1-methylethyl)pentan-1-amine
N-(3,5-dichlorobenzyl)pentan-1-amine
N-(3,5-difluorobenzyl)pentan-1-amine
5-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-(1-methylethyl)pentan-1-amine dihydrochloride
(1R)-4-methyl-1-[4-(trifluoromethyl)phenyl]pentan-1-amine
cyclohexylsulfamic acid - N-benzyl-N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine (1:1)
pentan-3-amine
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