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N-(2,4-dichlorophenyl)-2-ethylbutanamide (6429-23-8)
Identification
Name:
N-(2,4-dichlorophenyl)-2-ethylbutanamide
Synonyms:
butanamide, N-(2,4-dichlorophenyl)-2-ethyl-
CAS:
6429-23-8
Molecular Formula:
C
12
H
15
Cl
2
NO
Molecular Weight:
260.1596
InChI:
InChI=1/C12H15Cl2NO/c1-3-8(4-2)12(16)15-11-6-5-9(13)7-10(11)14/h5-8H,3-4H2,1-2H3,(H,15,16)
Molecular Structure:
Properties
Flash Point:
189.5°C
Boiling Point:
389.6°C at 760 mmHg
Density:
1.222g/cm
3
Refractive index:
1.559
Flash Point:
189.5°C
Safety Data
Other Product
N-(3,4-dichlorophenyl)-2-ethylbutanamide
N-(4-chlorobenzyl)-2-ethylbutanamide
N-(carbamoylcarbamoyl)-2-ethylbutanamide
N-benzyl-2-ethylbutanamide
4-cyclohexyl-2-(2-cyclohexylethyl)-N-ethylbutanamide
N-(Aminocarbonyl)-2-chloro-2-ethylbutanamide
4-(butanoylamino)-N-ethylbutanamide
2-cyano-2-ethylbutanamide
N-(4-hydroxyphenyl)acetamide - 2-bromo-N-carbamoyl-2-ethylbutanamide (1:1)
N-Ethylbutanamide
N-2,1-benzisothiazol-3-yl-4-chloro-N-ethylbutanamide
Butanamide, N-((acetylamino)carbonyl)-2-bromo-2-ethyl-, mixt with N-(aminocarbonyl)-2-bromo-2-ethylbutanamide, N-(aminocarbonyl)-2-bromo-3-methylbutanamide and 2-(diphenylmethoxy)-N,N-dimethylethanamine
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 2-(acetyloxy)benzoic acid, N-(aminocarbonyl)-2-bromo-2-ethylbutanamide, N-(aminocarbonyl)-2-bromo-3-methylbutanamide, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and N-(4-hydroxyphenyl)acetamide
Yohimban-16-carboxylic acid,11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl) oxy]-,methyl ester,(3â,16â,17R,18â,20R)-,mixt. with N-[(acetylamino)carbonyl]-2-bromo-2-ethylbutanamide and 3-(2-methylphenoxy)-1,2-propanediol
2-Butenamide, N-(2,6-dichlorophenyl)-4-(3,4-dichlorophenyl)-4-oxo-
2-Propenamide, N-(4-bromo-2,6-dichlorophenyl)-
N-(2-AMINO-4 5-DICHLOROPHENYL)ACETAMIDE&
2-(4-bromophenyl)-N-(3,4-dichlorophenyl)acetamide
Benzenesulfonamide, 4-(2-butenylideneamino)-N-(2,4-dichlorophenyl)-
4-Thiazolecarboxamide, N-(2-amino-4,5-dichlorophenyl)-
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