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1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-ethylurea (57470-96-9)
Identification
Name:
1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-ethylurea
Synonyms:
1-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-ethylurea;urea, N-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N'-ethyl-
CAS:
57470-96-9
Molecular Formula:
C
18
H
29
N
3
O
4
Molecular Weight:
351.4406
InChI:
InChI=1/C18H29N3O4/c1-6-19-17(24)21-13-7-8-16(15(9-13)12(2)22)25-11-14(23)10-20-18(3,4)5/h7-9,14,20,23H,6,10-11H2,1-5H3,(H2,19,21,24)
Molecular Structure:
Properties
Flash Point:
264.9°C
Boiling Point:
514.4°C at 760 mmHg
Density:
1.136g/cm
3
Refractive index:
1.548
Flash Point:
264.9°C
Safety Data
Other Product
1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1-tert-butylurea
1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}urea
1-{2,4-bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}ethanone
1-{2,6-bis[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}ethanone
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
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
2-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-6-methoxy-3-methylquinazolin-4(3H)-one
2-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-methyl-4H-chromen-4-one
2-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-4H-chromen-4-one
1-(2-chlorobenzyl)-3-ethylurea
1-(2-chlorophenyl)-3-ethylurea
N-{2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1H-indole-4-carboxamide ethanedioate (salt)
Acetophenone, 4-(3-(tert-butylamino)-2-hydroxypropoxy)-3-(isopropoxymethyl)-, fumarate (2:1)
Acetophenone, 4-(3-(tert-butylamino)-2-hydroxypropoxy)-3-(methoxymethyl)-, oxalate (2:1)
4-(3-(tert-Butylamino)-2-hydroxypropoxy)-3-((pentyloxy)methyl)acetophenone fumarate (2:1)
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