N-(2-Methylphenyl)glycinamide

Names

[ Name ]:
N-(2-Methylphenyl)glycinamide

[Synonym ]:
Monobromomonochlorophenol
Acetamide, 2-amino-N-(2-methylphenyl)-
Phenol,bromochloro
N-(2-Methylphenyl)glycinamide

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
334.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₆H₄BrClO

[ Molecular Weight ]:
164.204

[ Flash Point ]:
156.0±23.2 °C

[ Exact Mass ]:
164.094955

[ PSA ]:
20.23000

[ LogP ]:
-0.05

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.602

[ Hazard Codes ]:
Xi

N-(2-Methoxy-5-methylphenyl)glycinamide
N-(2-benzylsulfanylethyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide
N-[(2-methylphenyl)methyl]cyclohexanamine
N-(2-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(2-methylphenyl)-2-(2H-tetrazol-5-yl)acetamide
N-(2-methylphenyl)taurine
1-[(tert-butoxy)carbonyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(oxan-4-yl)methyl]amino)azepane-4-carboxylic acid
2,2-Dimethyl-1-[6-(pyrrolidin-1-yl)pyridin-3-yl]cyclopropan-1-amine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-N,2-dimethylpropanamido]cyclobutane-1-carboxylic acid
4-({[(4-Aminophenyl)methyl]amino}methyl)oxan-4-ol
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
4-{[(5-bromo-1,3-thiazol-2-yl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
(4-Methyl-tetrahydro-furan-2-yl)-methanol