8-bromo-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

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Names

[ CAS No. ]:
5055-01-6

[ Name ]:
8-bromo-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

[Synonym ]:
8-bromo-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Chemical & Physical Properties

[ Density]:
1.507g/cm3

[ Boiling Point ]:
378.3ºC at 760mmHg

[ Molecular Formula ]:
C12H13BrN2

[ Molecular Weight ]:
265.14900

[ Flash Point ]:
182.6ºC

[ Exact Mass ]:
264.02600

[ PSA ]:
19.03000

[ LogP ]:
2.85620

[ Index of Refraction ]:
1.682

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV0430000
CHEMICAL NAME :
1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-8-bromo-2-methyl-
CAS REGISTRY NUMBER :
5055-01-6
BEILSTEIN REFERENCE NO. :
0169784
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-Br-N2
MOLECULAR WEIGHT :
265.18
WISWESSER LINE NOTATION :
T B656 DN HMT&&J D1 LE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
370 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 9,436,1966

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • N-Methyl-4-piperidone
  • p-Bromophenylhydrazine
  • (4-Bromophenyl)hydrazine hydrochloride
  • 1-Methyl-4-piperidinol hydrochloride

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-Methylhepta-2,6-dien-1-ol
  • 3-(Ethylsulfanyl)benzaldehyde
  • 1-Benzyl-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium trifluoromethanesulfonate
  • 7,9-Dinitro-2-methylperimidine
  • 3-Hydrazineylpicolinic acid dihydrochloride
  • 1-(3,5-Dibromo-4-hydroxy-2,6-dimethoxyphenyl)ethanone
  • 1-tert-butyl-N-methyl-1H-pyrazol-4-amine
  • 2-(2-Isocyanatopropan-2-yl)thiophene
  • 3-(methylthiomethyl)-1H-pyrazole-5-carboxylic acid
  • Benzo[b]thiophene-7-acetonitrile
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