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4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-chloro-N-(2-methylpropyl)benzamide (59503-96-7)
Identification
Name:
4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-chloro-N-(2-methylpropyl)benzamide
Synonyms:
NSC290649;AC1L8ALH;NSC-290649;4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-chloro-N-(2-methylpropyl)benzamide;59503-96-7
CAS:
59503-96-7
Molecular Formula:
C
18
H
29
ClN
2
O
3
Molecular Weight:
356.8875
InChI:
InChI=1/C18H29ClN2O3/c1-12(2)9-20-17(23)13-6-7-16(15(19)8-13)24-11-14(22)10-21-18(3,4)5/h6-8,12,14,21-22H,9-11H2,1-5H3,(H,20,23)
Molecular Structure:
Properties
Flash Point:
269.1°C
Boiling Point:
521.3°C at 760 mmHg
Density:
1.11g/cm
3
Refractive index:
1.522
Flash Point:
269.1°C
Safety Data
Other Product
Benzamide, 4-[3-(butylamino)-2-hydroxypropoxy]-3-chloro-N-ethyl-
2-[3-(tert-butylamino)-2-hydroxypropoxy]benzamide
Benzamide, m-(3-(tert-butylamino)-2-hydroxypropoxy)-
2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-hydroxybenzonitrile
4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile
methyl {4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbamate hydrochloride
propyl {4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbamate hydrochloride
pentyl {4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}carbamate hydrochloride
N'-Cyclohexyl-N-[4-(3-tert-butylamino-2-hydroxypropoxy)phenyl]-N-methylurea
2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-1H-indol-4-ylbenzamide ethanedioate (salt)
N-{2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1H-indole-4-carboxamide ethanedioate (salt)
2-[3-(tert-butylamino)-2-hydroxypropoxy]-4-methoxy-N-phenylbenzamide hydrochloride (1:1)
Benzamide,3-chloro-4-[3-(cyclopropylamino)-2-hydroxypropoxy]-N-ethyl-
Benzamide, 3-chloro-N-ethyl-4-[3-(ethylamino)-2-hydroxypropoxy]-
Benzamide,N-butyl-3-chloro-4-[3-(cyclopentylamino)-2-hydroxypropoxy]-
1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1-tert-butylurea
Acetamide, N-[4-[3-(butylamino)-2-hydroxypropoxy]phenyl]-
Acetamide, N-[4-[3-(butylamino)-2-hydroxypropoxy]phenyl]-,monohydrochloride
5-Nitro-2-(3-(tert-butylaMino)-2-hydroxypropoxy)acetophenone
1-{2,4-bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}ethanone
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