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N-{2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1H-indole-4-carboxamide ethanedioate (salt) (112857-84-8)
Identification
Name:
N-{2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1H-indole-4-carboxamide ethanedioate (salt)
Synonyms:
N-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-1H-indol-4-carboxamide oxalate;1H-Indole-4-carboxamide, N-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, ethanedioate (salt);AC1MJ78K;LS-82495;N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1H-indole-4-carboxamide; oxalic acid;112857-84-8
CAS:
112857-84-8
Molecular Formula:
C
24
H
29
N
3
O
7
Molecular Weight:
471.503
InChI:
InChI=1/C22H27N3O3.C2H2O4/c1-22(2,3)24-13-15(26)14-28-20-10-5-4-8-19(20)25-21(27)17-7-6-9-18-16(17)11-12-23-18;3-1(4)2(5)6/h4-12,15,23-24,26H,13-14H2,1-3H3,(H,25,27);(H,3,4)(H,5,6)
Molecular Structure:
Properties
Flash Point:
282.5°C
Boiling Point:
543.4°C at 760 mmHg
Density:
g/cm3
Flash Point:
282.5°C
Safety Data
Other Product
2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-1H-indol-4-ylbenzamide ethanedioate (salt)
4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile
4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-iodo-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
1H-Indole-2-carbonitrile,4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-7-(3-hydroxypropyl)-,ethanedioate (salt)
1H-Indole-2-carbonitrile,4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-7-(10-hydroxydecyl)-,(S)-, ethanedioate (salt)
1H-Indole-7-decanol,4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-, (S)-, ethanedioate(salt)
N'-Cyclohexyl-N-[4-(3-tert-butylamino-2-hydroxypropoxy)phenyl]-N-methylurea
2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(5-methylhexyl)-1,3-thiazole-5-carboxamide hydrochloride (1:1)
1-{2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-(1H-indol-4-yl)propan-1-one (2E)-but-2-enedioate (2:1) (salt)
2-{3-[4-(diphenylmethyl)piperazin-1-yl]-2-hydroxypropoxy}-N-1H-indol-4-ylbenzamide ethanedioate (salt)
2-{3-[(1,1-dimethylpropyl)amino]-2-hydroxypropoxy}-N-1H-indol-4-ylbenzamide ethanedioate (salt)
Acetamide, N-[4-[3-(butylamino)-2-hydroxypropoxy]phenyl]-
Acetamide, N-[4-[3-(butylamino)-2-hydroxypropoxy]phenyl]-,monohydrochloride
1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1-tert-butylurea
2-[3-(tert-butylamino)propoxy]-N-1H-indol-4-ylbenzamide ethanedioate
1-{2,4-bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}ethanone
1-{2,6-bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}ethanone
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