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
benzyl N-[3-bromo-5-(dimethylamino)phenyl]carbamate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl pyridine-4-carboxylate
3-[(2S)-N-tert-butyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]propanoic acid
3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-hydroxy-2-methylpropanoic acid
(2S)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3,3-dimethylbutanoic acid
2-[(2R)-1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanoyl}pyrrolidin-2-yl]acetic acid
4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclopent-2-ene-1-carboxylic acid
4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]pentanoic acid
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyano-2-ethylbutanoate
2-(2-(Benzyloxy)spiro[3.5]non-6-EN-7-YL)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane