5-Bromo-1,2,3,4-tetrahydroisoquinoline

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Names

[ CAS No. ]:
81237-69-6

[ Name ]:
5-Bromo-1,2,3,4-tetrahydroisoquinoline

[Synonym ]:
5-Bromo-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 5-bromo-1,2,3,4-tetrahydro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
294.3±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10BrN

[ Molecular Weight ]:
212.086

[ Flash Point ]:
131.8±27.3 °C

[ Exact Mass ]:
210.999649

[ PSA ]:
12.03000

[ LogP ]:
2.18

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

[ Index of Refraction ]:
1.581

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromoisoquinoline
  • 5-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride

DownStream


Related Compounds

  • 5-Bromo-1,2,3,4-tetrahydroisoquinoline-3
  • 5-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 5-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • (R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
  • N-tert-butoxycarbonyl-5-bromo-1,2,3,4-tetrahydroisoquinoline
  • Methyl5-broMo-1,2,3,4-tetrahydroisoquinoline-3-carboxylatehydrochloride
  • 3-(Pyrrolidin-3-yl)benzo[b]thiophene-2-carboxamide hydrochloride
  • 3-(2-Dimethylamino-4-morpholin-2-yl-pyrimidin-5-yl)-benzamide hydrochloride
  • 4-{5-[2-(2-Fluoro-phenoxy)-ethyl]-4-methyl-thiazol-2-yl}-azepan-4-ol hydrochloride
  • 4-{5-[2-(4-Chloro-phenoxy)-ethyl]-4-methyl-thiazol-2-yl}-azepan-4-ol hydrochloride
  • (1-Phenethyl-piperidin-4-yl)-acetic acid hydrochloride
  • 4-{5-[2-(2-Chloro-phenoxy)-ethyl]-4-methyl-thiazol-2-yl}-azepan-4-ol hydrochloride
  • (4-(5-(5-Methylpyrazin-2-yl)-1,3,4-oxadiazol-2-yl)cyclohexyl)methanamine hydrochloride
  • (1-Cyclohexyl-piperidin-4-yl)-acetic acid hydrochloride
  • (5-Methyl-thiazol-2-yl)-(6-pyrrolidin-2-yl-pyridin-2-yl)-amine hydrochloride
  • 4-Methyl-2-(pyrrolidin-2-yl)-6-(trifluoromethyl)pyrimidine hydrochloride
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