2-(4-Bromophenyl)propanamide

Modify Date: 2025-09-27 10:38:18

2-(4-Bromophenyl)propanamide Structure
2-(4-Bromophenyl)propanamide structure
Common Name 2-(4-Bromophenyl)propanamide
CAS Number 917397-89-8 Molecular Weight 228.09
Density 1.5±0.1 g/cm3 Boiling Point 376.6±25.0 °C at 760 mmHg
Molecular Formula C9H10BrNO Melting Point N/A
MSDS N/A Flash Point 181.6±23.2 °C

 Names

Name 2-(4-Bromophenyl)propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 376.6±25.0 °C at 760 mmHg
Molecular Formula C9H10BrNO
Molecular Weight 228.09
Flash Point 181.6±23.2 °C
Exact Mass 226.994568
LogP 1.57
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.575
InChIKey ZWRSIOSZQWOKPB-UHFFFAOYSA-N
SMILES CC(C(N)=O)c1ccc(Br)cc1

 Safety Information

Hazard Codes Xi

 Synonyms

2-(4-Bromophenyl)propanamide
Benzeneacetamide, 4-bromo-α-methyl-
MFCD31630432
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

2-(4-Bromophenyl)propanamide suppliers

2-(4-Bromophenyl)propanamide price

Related Compounds: More...
2-[(4-Aminophenyl)sulfanyl]-N-(2-bromophenyl)propanamide
913246-00-1
2-(4-bromophenyl)-2-oxoethyl 2,4-dinitrobenzenesulfonate
875289-82-0
2-(4-Bromophenyl)pyrrolidine
383127-22-8
2-(4-bromophenyl)-2-Methylpropan-1-ol
32454-37-8
2-(4-Bromophenyl)-2-hydroxypropionic acid
58244-32-9
2-(4-Bromophenyl)cyclohexanone
91720-92-2
2-(4-bromophenyl)-3-imino-4,5,6,7-tetrahydroisoindol-1-one
89611-45-0
2-(4-bromophenyl)-1-phenyl-1,1a-dihydroazirino[1,2-a]quinoxaline
117836-46-1
[2-(4-bromophenyl)-2-oxoethyl] 4-(3-methylanilino)-4-oxobutanoate
5281-98-1
2-[2-[[3-[(E)-2-(7-fluoroquinolin-2-yl)ethenyl]anilino]methyl]phenoxy]butanoic acid
177214-51-6
4-({[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl}methyl)-N-cyclopropylmorpholine-2-carboxamide
2742007-32-3
-Alanine, N-[[2-[[4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yliminomethyl)benzoyl]imino]-2,3-dihydro-3,4-dimethyl-5-thiazolyl]carbonyl]-
186822-35-5
(2S)-3-methyl-2-[methyl-[1-(4-methylphenyl)sulfonylindol-4-yl]amino]butanoic acid
1897402-70-8
2(1H)-Isoquinolinebutanoic acid,-[[2-[3-[4-(aminoiminomethyl)phenyl]-4,5-dihydro-5-isoxazolyl]acetyl]amino]-3,4-dihydro--oxo-, (S)-
190447-31-5
Butanediamide, N4-[2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-2-hydroxy-3-(2-methylpropyl)-N1-(phenylmethoxy)-, [2S-[2R*,3S*,4(R*)]]-
191792-14-0
(8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene
2096989-54-5
3-[3-[(E)-hydrazinylidenemethyl]phenyl]-N-[4-(2-sulfamoylphenyl)phenyl]-1,2-oxazole-4-carboxamide
209730-58-5
tert-butyl N-[(2R)-1-chloro-3-(2,4,5-trifluorophenyl)propan-2-yl]carbamate
2101321-86-0
tert-butyl N-[5-chloro-3-[(E)-3-(dimethylamino)prop-2-enoyl]pyridin-2-yl]carbamate
2194550-33-7