3,8-dimethylquinolin-2-amine

Names

[ CAS No. ]:
137110-41-9

[ Name ]:
3,8-dimethylquinolin-2-amine

[Synonym ]:
QU157
2-Amino-3,8-dimethylquinoline

[ Density]:
1.136g/cm3

[ Boiling Point ]:
332.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₂N₂

[ Molecular Weight ]:
172.22600

[ Flash Point ]:
181.1ºC

[ Exact Mass ]:
172.10000

[ PSA ]:
38.91000

[ LogP ]:
3.01500

[ Vapour Pressure ]:
0.000148mmHg at 25°C

[ Index of Refraction ]:
1.661

3,8-dimethylquinolin-2-amine,hydrochloride
5-chloro-3,8-dimethylquinolin-2-amine,hydrochloride
7-chloro-3,8-dimethylquinolin-2-amine,hydrochloride
6-chloro-3,8-dimethylquinolin-2-amine,hydrochloride
(3,8-dimethylquinolin-2-yl)hydrazine,hydrochloride
3-ethyl-6,8-dimethylquinolin-2-amine,hydrochloride
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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)-
N-(sec-butyl)-2-((8-oxo-7-(4-(4-phenylpiperazine-1-carbonyl)benzyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]quinazolin-6-yl)thio)acetamide
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide