6-bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester

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Names

[ CAS No. ]:
511230-72-1

[ Name ]:
6-bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester

[Synonym ]:
methyl 6-bromo-1,2,3,4-tetrahydroquinoline-2-carboxylate
6-Bromo-1,2,3,4-tetrahydro-2-quinolinecarboxylic acid methyl ester
2-Quinolinecarboxylic acid, 6-bromo-1,2,3,4-tetrahydro-, methyl ester
REF DUPL: 6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester
MFCD03426372
Methyl 6-bromo-1,2,3,4-tetrahydro-2-quinolinecarboxylate
6-Bromo-2-methoxycarbonyl-1,2,3,4-tetrahydroquinoline

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
361.1±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12BrNO2

[ Molecular Weight ]:
270.122

[ Flash Point ]:
172.2±27.9 °C

[ Exact Mass ]:
269.005127

[ PSA ]:
38.33000

[ LogP ]:
2.78

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.563

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 1,2,3,4-tetrahydro-2-quinolinecarboxylate

DownStream

  • Methyl 6-bromoquinoline-2-carboxylate

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

  • (E)-4-Methyl-2,3,6,7,8,9-hexahydrobenzo[b][1]oxacycloundecin-11-yl trifluoromethanesulfonate
  • Methanesulfonic acid, 1,1,1-trifluoro-, (4Z)-3,6,7,8-tetrahydro-4-Methyl-2H-1-benzoxecin-10-yl ester
  • 2-Amino-1-(3-methoxypiperidin-1-yl)propan-1-one
  • 2-Amino-1-[3-(methoxymethyl)piperidin-1-yl]propan-1-one
  • 2-Butenoic acid,3-[7-(1-methylethyl)-1h-indol-3-yl]-
  • (4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
  • 3-Chloro-2-(prop-2-en-1-yloxy)pyridine
  • 2-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}ethan-1-amine hydrochloride
  • 2-Propanone,1-amino-1-(7-ethyl-1h-indol-3-yl)-
  • 3-(3,4-Dimethoxyphenyl)-3,4-dihydro-1,2,4-triazole-5-thione
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