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N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(3-chlorophenoxy)propanamide (6044-44-6)
Identification
Name:
N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(3-chlorophenoxy)propanamide
Synonyms:
propanamide, 2-(3-chlorophenoxy)-N-[2-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-
CAS:
6044-44-6
Molecular Formula:
C
22
H
25
ClN
2
O
3
Molecular Weight:
400.8985
InChI:
InChI=1/C22H25ClN2O3/c1-16(28-18-10-8-9-17(23)15-18)21(26)24-20-12-5-4-11-19(20)22(27)25-13-6-2-3-7-14-25/h4-5,8-12,15-16H,2-3,6-7,13-14H2,1H3,(H,24,26)
Molecular Structure:
Properties
Flash Point:
330.1°C
Boiling Point:
622.3°C at 760 mmHg
Density:
1.242g/cm
3
Refractive index:
1.603
Flash Point:
330.1°C
Safety Data
Other Product
3-(azepan-1-ylcarbonyl)-5-phenyl-1,3-oxazolidin-2-one
N-(3-azepan-1-ylpropyl)-2-(4-chlorophenoxy)acetamide hydrochloride
2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(pyrrolidin-1-ylcarbonyl)phenyl]acetamide
2-(azepan-1-yl)-N-(2,4,6-trimethylphenyl)propanamide
Propanamide,2-(3-chlorophenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
Propanamide,2-(4-chlorophenoxy)-2-methyl-N-[3-(trifluoromethyl)phenyl]-
Propanamide, 2-(3-chlorophenoxy)-2-methyl-N-phenyl-
N-[(Z)-1-(azepan-1-ylcarbonyl)-2-(4-bromophenyl)ethenyl]thiophene-2-carboxamide
Propanamide,N-[3-[1-[[4-(4-chlorophenoxy)phenyl]methyl]-4-piperidinyl]phenyl]-2-methyl-
ethyl 5-(azepan-1-ylcarbonyl)-2-[(2-fluorobenzoyl)amino]-4-methylthiophene-3-carboxylate
2-(3-chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}propanamide
Propanamide, 2-(4-chlorophenoxy)-N-(3-hydroxypropyl)-
3-(azepan-1-ylcarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid
Propanamide,N-[(2R,4S)-1-(2,1-benzisoxazol-3-ylcarbonyl)-1,2,3,4-tetrahydro-2-methyl-4-quinolinyl]-N-phenyl-, rel-
N-(1-phenylpropan-2-yl)-3-[2-(pyridin-4-ylcarbonyl)hydrazinyl]propanamide
Propanamide, 2-(2-chlorophenoxy)-2-methyl-N-phenyl-
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide
Propanamide, 2-(4-chlorophenoxy)-2-methyl-N-phenyl-
Propanamide,2-(4-chlorophenoxy)-2-methyl-N-[4-(trifluoromethyl)phenyl]-
Propanamide,2-(4-chlorophenoxy)-N-[4-(dimethylamino)phenyl]-2-methyl-
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