4-Amino-6-bromoquinoline

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Names

[ CAS No. ]:
65340-73-0

[ Name ]:
4-Amino-6-bromoquinoline

[Synonym ]:
6-bromoquinolin-4-amine

Chemical & Physical Properties

[ Density]:
1.649 g/cm3

[ Boiling Point ]:
388.7ºC at 760 mmHg

[ Melting Point ]:
228-230ºC

[ Molecular Formula ]:
C₉H₇BrN₂

[ Molecular Weight ]:
223.06900

[ Flash Point ]:
188.9ºC

[ Exact Mass ]:
221.97900

[ PSA ]:
38.91000

[ LogP ]:
3.16070

[ Index of Refraction ]:
1.732

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H319

[ Precautionary Statements ]:
P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25-36

[ Safety Phrases ]:
26-45

[ RIDADR ]:
2811

[ Packaging Group ]:
Ⅲ

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

4-amino-6-bromoquinoline-3-carboxylic acid
ethyl 4-amino-6-bromoquinoline-3-carboxylate
4-Amino-6-bromo-1H-indazole
4-amino-6-benzyl-1H-[1,3,5]triazine-2-thione
4-amino-6-chloroquinoline
4-Amino-6-bromo-2-methylpyrimidine
(4S)-1-ethyl-4-hydroxypyrrolidin-2-one
(3R)-3-Methyl-tetrahydro-pyran-3-ylamine
rac-(3R,5S)-5-[4-(trifluoromethyl)phenyl]pyrrolidin-3-ol
(2S)-1-(6-chloro-1-methyl-1H-indol-3-yl)propan-2-amine
(R)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-amine
(S)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-ol
(R)-1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-ol
4-(2,3,4-Trihydroxyphenyl)butanoic acid
tert-Butyl (R)-2-(3-aminopropyl)pyrrolidine-1-carboxylate
(2R)-4-(2,6-difluorophenyl)butan-2-amine

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