2-bromomethylquinoline

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Names

[ CAS No. ]:
5632-15-5

[ Name ]:
2-bromomethylquinoline

[Synonym ]:
2-bromomethylquinoline
Quinoline, 2-(bromomethyl)-
2-(Bromomethyl)quinoline

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
300.5±17.0 °C at 760 mmHg

[ Melting Point ]:
57 °C

[ Molecular Formula ]:
C10H8BrN

[ Molecular Weight ]:
222.081

[ Flash Point ]:
135.5±20.9 °C

[ Exact Mass ]:
220.984009

[ PSA ]:
12.89000

[ LogP ]:
2.79

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.673

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

[ Risk Phrases ]:
22-41-51/53

[ Safety Phrases ]:
26-39-61

[ RIDADR ]:
UN 3077 9 / PGIII

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-quinolinylmethanol
  • Quinaldine
  • Benzoyl peroxide
  • 2-(Chloromethyl)quinoline
  • Quinoline-2-carboxaldehyde
  • 2-(Tribromomethyl)quinoline
  • Methyl 2-quinolinecarboxylate
  • Methyl 1,2,3,4-tetrahydro-2-quinolinecarboxylate
  • Quinoline, 2-(dibromomethyl)-

DownStream

  • 2-[(4-nitrophenoxy)methyl]quinoline
  • 1-quinolin-2-ylmethanamine
  • 2-(Chloromethyl)quinoline
  • 2-Quinolinylacetonitrile
  • Quinolin-2-ylacetic acid
  • Quinoline-2-carboxylic acid
  • Ethyl 2-(quinolin-2-yl)acetate
  • 3-Quinolin-2-yl-L-alanine
  • METHYL 3-(3-(TERT-BUTYLTHIO)-1-(4-CHLOROBENZYL)-5-(QUINOLIN-2-YLMETHOXY)-1H-INDOL-2-YL)-2,2-DIMETHYLPROPANOATE
  • MK-0591

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

  • 6-methoxy-2-bromomethylquinoline
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2-(4-methoxyphenyl)-6-methylbenzoic acid
  • (4-(4,7-Dimethylbenzo[d]thiazol-2-yl)piperazin-1-yl)(5-nitrobenzo[b]thiophen-2-yl)methanone
  • N-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine oxalate
  • Xenon-122
  • 1-[3-(Hydroxymethyl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-one
  • 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-3-pyridinemethanol
  • 4-(Chloromethyl)-1,2,3-thiadiazole
  • (E)-2-(3,4-dimethoxyphenyl)-4-(furan-2-ylmethylene)oxazol-5(4H)-one
  • 1-(3,5-Difluorophenyl)guanidine
  • N-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine
  • 2-(Tert-butyldimethylsilyloxy)-1-(4-nitrophenyl)ethanone
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