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1-(4-chlorophenyl)-2-methylbutan-2-amine (1989-72-6)
Identification
Name:
1-(4-chlorophenyl)-2-methylbutan-2-amine
Synonyms:
NSC527574;NSC-527574;1989-72-6
CAS:
1989-72-6
Molecular Formula:
C
11
H
16
ClN
Molecular Weight:
197.7044
InChI:
InChI=1/C11H16ClN/c1-3-11(2,13)8-9-4-6-10(12)7-5-9/h4-7H,3,8,13H2,1-2H3
Molecular Structure:
Properties
Flash Point:
142.3°C
Boiling Point:
273.7°C at 760 mmHg
Density:
1.054g/cm
3
Refractive index:
1.532
Flash Point:
142.3°C
Safety Data
Other Product
1-(4-chlorophenyl)-2-methylbutan-2-ol
2-methylbutan-2-amine
4-[2-(2-methoxybenzyl)phenoxy]-N-methylbutan-1-amine hydrochloride
2-methylbutan-1-amine sulfate (2:1)
4-(2-benzyl-6-methylphenoxy)-N-methylbutan-1-amine hydrochloride
3-methylbutan-2-amine hydrochloride (1:1)
1-diethoxyphosphoryl-3-methylbutan-2-amine
(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine
2(Or 4)-methylbutan-1-ol
(S)-3-methylbutan-2-amine hydrochloride
N-ethyl-2-methylbutan-2-amine hydrochloride (1:1)
N-(~2~H_3_)methylbutan-1-amine hydrochloride (1:1)
N,N-dibenzyl-4-chloro-2-methylbutan-2-amine
4-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine hydrochloride (1:1)
N-[2-(2,4-dichlorophenoxy)ethyl]-N-methylbutan-1-amine
(S)-2-(4-IODOBENZYLAMINO)-3-METHYLBUTAN-1-OL
12-ethoxy-3-methyl-4-(3-methylbutan-2-yl)dodecan-1-amine
(2R)-1,1,1-trifluoro-3-methylbutan-2-amine
2-methylbutan-2-yl (3-chlorophenyl)carbamate
2(or 3)-methylbutan-1-ol
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