ChemicalBook--->CAS DataBase List--->99071-54-2

99071-54-2

99071-54-2 Structure

99071-54-2 Structure
IdentificationBack Directory
[Name]

6-Aminomethylquinoline
[CAS]

99071-54-2
[Synonyms]

AKOS B016095
ART-CHEM-BB B016095
6-quinolylmethanamine
6-quinolylmethylamine
6-Quinolinemethanamine
6-Methylaminoquinoline
6-AMINOMETHYLQUINOLINE
QUINOLIN-6-YLMETHANAMINE
6-Quinoline methaneamine
QUINOLINE-6-YLMETHANAMINE
(quinolin-6-ylmethyl)amine
1-quinolin-6-ylmethanamine
6-Aminomethylquinoline, >=95%
(quinolin-6-ylmethyl)amine(SALTDATA: 2HCl)
6-AMinoMethylquinoline, Quinolin-6-ylMethanaMine
[Molecular Formula]

C10H10N2
[MDL Number]

MFCD02853688
[MOL File]

99071-54-2.mol
[Molecular Weight]

158.2
Chemical PropertiesBack Directory
[Boiling point ]

159°C/2mmHg(lit.)
[density ]

1.156±0.06 g/cm3(Predicted)
[refractive index ]

1.6410-1.6450
[storage temp. ]

Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
[form ]

Solid
[pka]

8.68±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H302-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

6-Quinolinemethanamine is a reagent in the synthesis of some novel 7-[(quinolin-6-yl)methyl] purines as potential c-Met inhibitors.
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