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N-(3-methoxyphenyl)-2-phenylbutanamide (6602-94-4)
Identification
Name:
N-(3-methoxyphenyl)-2-phenylbutanamide
Synonyms:
benzeneacetamide, alpha-ethyl-N-(3-methoxyphenyl)-
CAS:
6602-94-4
Molecular Formula:
C
17
H
19
NO
2
Molecular Weight:
269.3383
InChI:
InChI=1/C17H19NO2/c1-3-16(13-8-5-4-6-9-13)17(19)18-14-10-7-11-15(12-14)20-2/h4-12,16H,3H2,1-2H3,(H,18,19)
Molecular Structure:
Properties
Flash Point:
230.5°C
Boiling Point:
457.5°C at 760 mmHg
Density:
1.117g/cm
3
Refractive index:
1.586
Flash Point:
230.5°C
Safety Data
Other Product
2-ethyl-3-methyl-N-phenylbutanamide
N-(2-chloro-4-sulfamoylphenyl)-3-phenylbutanamide
2-bromo-3-methoxy-N-phenylbutanamide
N-(3-chloro-2-methylphenyl)-4-phenylbutanamide
3-HYDROXY-N-PHENYLBUTANAMIDE
3-oxo-N-phenylbutanaMide
N-(methoxycarbamoyl)-2-phenylbutanamide
N-methyl-2-phenylbutanamide
3-oxo-2-phenylbutanaMide
N-(2,6-dimethylphenyl)-3-phenylbutanamide
N-(2-chloro-4-sulfamoylphenyl)-N-methyl-3-phenylbutanamide
N-BENZYL-2-BROMO-N-PHENYLBUTANAMIDE
N-(4-bromo-2-fluorophenyl)-2-phenylbutanamide
N-[2-(dimethylamino)ethyl]-2-phenylbutanamide
N-hydroxy-2-methyl-2-phenylbutanamide
2-bromo-3,3-dimethyl-N-phenylbutanamide
N-(4-chloro-2-methylphenyl)-4-phenylbutanamide
3-oxo-2-[(2Z)-2-(6-oxo-3-sulfamoylcyclohexa-2,4-dien-1-ylidene)hydrazino]-N-phenylbutanamide
2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-3-oxo-N-phenylbutanamide
N-Methyl-N-phenylbutanamide
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