6-amino-5-bromo-N-methylpicolinamide

Names

[ CAS No. ]:
875051-80-2

[ Name ]:
6-amino-5-bromo-N-methylpicolinamide

[Synonym ]:
MFCD27931091

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
352.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C₇H₈BrN₃O

[ Molecular Weight ]:
230.062

[ Flash Point ]:
167.2±27.9 °C

[ Exact Mass ]:
228.985062

[ LogP ]:
1.66

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.623

[ Hazard Codes ]:
Xi

6-AMINO-5-BROMO-1-ETHYLPYRIMIDINE-2,4(1H,3H)-DIONE
6-amino-5-bromo-3,4-dihydronaphthalen-1(2H)-one
6-Amino-5-bromo-2-methyl-nicotinonitrile
6-amino-5-bromo-1-methylpyrimidin-2-one
6-amino-5-bromo-2-(ethylthio)pyrimidin-4-ol
6-amino-5-bromo-1,3-dimethyl-4H-pyrimidin-2-one
1-(1-Methyl-1H-indazole-3-carbonyl)piperidine-4-carboxylic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
(9Z,12Z)-octadeca-9,12-dienoic acid;piperazine;(5R)-3,3,5-trimethylcyclohexan-1-one
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
3-(1H-benzo[d]imidazol-2-yl)-1-(3-(5-(thiophen-2-yl)-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl)propan-1-one
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
2-methyl-N-((1r,4r)-4-(pyrimidin-2-yloxy)cyclohexyl)thiazole-4-carboxamide