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

  • (1Z,4Z,9Z,12E)-2,10-Di-tert-butyl-4,12-bis(heptafluoropropyl)-1,5,9,13-tetraazacyclohexadeca-1,4,9,12-tetraene
  • N-(2,4-Difluorophenyl)-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide
  • 2,2,3,3,4,4,4-Heptafluorobutyl 1,2,3-benzothiadiazole-7-carboxylate
  • 3,4,6-Trichloro-2-(2-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)phenyl acetate
  • {4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)oxy]-5-methoxy-2-nitrophenyl}methanol
  • 1,1,1,2,3,3,5,5,7,7,7-Undecafluoro-6-iodo-2,4-bis(trifluoromethyl)heptane
  • 2-(1,1,1,2,3,3,3-Heptafluoropropan-2-yl)-1H-imidazole
  • 2-Chloro-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pyridine
  • 3-Bromo-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pyridine
  • 2-Chloro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)pyridine
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