2-Bromo-N-methyl-1-adamantanemethanamine hydrochloride

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Names

[ CAS No. ]:
59177-85-4

[ Name ]:
2-Bromo-N-methyl-1-adamantanemethanamine hydrochloride

[Synonym ]:
1-ADAMANTANEMETHYLAMINE,2-BROMO-N-METHYL-,HYDROCHLORIDE
2-Bromo-N-methyl-1-adamantanemethanamine hydrochloride
2-bromo-1-N-methylaminomethyladamantane hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
298.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H21BrClN

[ Molecular Weight ]:
294.65900

[ Flash Point ]:
134.3ºC

[ Exact Mass ]:
293.05500

[ PSA ]:
12.03000

[ LogP ]:
3.98850

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AU4710000
CHEMICAL NAME :
1-Adamantanemethylamine, 2-bromo-N-methyl-, hydrochloride
CAS REGISTRY NUMBER :
59177-85-4
LAST UPDATED :
199007
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H20-Br-N.Cl-H
MOLECULAR WEIGHT :
294.70
WISWESSER LINE NOTATION :
L66 B6/B-H/DI A B- C 1B ITJ B1M1 CE &GH

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 :
295 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 19,967,1976
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
295 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 19,967,1976

Related Compounds

  • N-(2,6-Dichloro-3-pyridylmethyl)-N-methylamine
  • 3-[(4-fluorobenzyl)sulfanyl]-5-(4-fluorophenyl)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole
  • 6-Methyl-2H-1,4-benzothiazin-3(4H)-one
  • ethyl 5-amino-1-(1-(4-chlorobenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1H-pyrazole-4-carboxylate
  • 2-(2-((2,5-Dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino)ethoxy)ethanol
  • 4-({2,5-Dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl}amino)benzamide
  • 1-Cyclohexyl-4-[5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperazine
  • (E)-7-(4-cinnamylpiperazin-1-yl)-5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
  • 7-[4-(4,6-Dimethylpyrimidin-2-yl)piperazin-1-yl]-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
  • N-benzyl-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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