4-AMINO-6-FLUORO-2-METHYLQUINOLINE

Suppliers

Names

[ CAS No. ]:
288151-49-5

[ Name ]:
4-AMINO-6-FLUORO-2-METHYLQUINOLINE

[Synonym ]:
QU190
4-Amino-6-fluoro-2-methylquinoline
6-fluoro-2-methyl-4-quinolylamine
BB_SC-5911

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
331ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₉FN₂

[ Molecular Weight ]:
176.19000

[ Flash Point ]:
154ºC

[ Exact Mass ]:
176.07500

[ PSA ]:
38.91000

[ LogP ]:
2.84570

[ Vapour Pressure ]:
0.00016mmHg at 25°C

[ Index of Refraction ]:
1.655

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

4-Amino-6-fluoro-2-propylquinoline
4-AMINO-6-FLUORO-2-METHYLCHROMAN-4-CARBOXYLIC ACID
4-Amino-6-fluoro-2-methyl-4-chromanecarboxylic acid
4-Amino-6-fluoro-2-phenylquinoline
Pyrimidine, 4-amino-6-fluoro-2-methyl- (8CI)
Pyrimidine, 4-amino-6-fluoro-2,5-dimethyl- (8CI)
(R)-5,6-Dichloro-1,2,3,4-tetrahydronaphthalen-1-amine
(1R)-1-(3-chloro-4,5-dimethoxyphenyl)ethan-1-ol
(5-(4-Methoxyphenyl)-1H-1,2,4-triazol-3-yl)methanol
L-Seryl-L-seryl-L-leucyl-L-valyl-L-leucyl-L-tyrosyl-L-valyl-L-leucyl-N~5~-(diaminomethylidene)-L-ornithine
[5-[3-(Trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]methanol
4-[5-(chloromethyl)-4H-1,2,4-triazol-3-yl]pyrimidine
(1R)-1-(3-methylcyclohexyl)ethan-1-amine
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-oxo-1H-phthalazin-1-yl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide
N-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.