3-(4-Bromophenyl)azetidine

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Names

[ CAS No. ]:
7215-01-2

[ Name ]:
3-(4-Bromophenyl)azetidine

[Synonym ]:
l 2421

Chemical & Physical Properties

[ Density]:
1.439g/cm3

[ Boiling Point ]:
279.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H10BrN

[ Molecular Weight ]:
212.08600

[ Flash Point ]:
122.7ºC

[ Exact Mass ]:
211.00000

[ PSA ]:
12.03000

[ LogP ]:
2.46470

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM4304000
CHEMICAL NAME :
Azetidine, 3-(p-bromophenyl)-
CAS REGISTRY NUMBER :
7215-01-2
BEILSTEIN REFERENCE NO. :
1424810
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-Br-N
MOLECULAR WEIGHT :
212.11
WISWESSER LINE NOTATION :
T4MTJ CR DE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 21,131,1966

Related Compounds

  • 3-(4-BROMOPHENYL)AZETIDINE HCL
  • tert-butyl 3-(4-bromophenyl)azetidine-1-carboxylate
  • 3-[(4-bromophenyl)methyl]azetidine
  • 3-(4-bromophenyl)propyl methanesulphonate
  • 3-(4-Bromophenyl)-N,N-dimethylpropanamide
  • 3-((4-Bromophenyl)amino)piperidine-2,6-dione
  • N-[(quinolin-8-yl)methyl]prop-2-enamide
  • Methyl 3-amino-3-(oxan-2-yl)propanoate
  • Methyl (1R,2R)-2-aminocyclobutane-1-carboxylate
  • Methyl 2-(morpholin-3-ylidene)acetate
  • Methyl 2-azaspiro[4.5]decane-8-carboxylate
  • 3-(3-bromophenyl)-1H-indole
  • Methyl 2-(3-hydroxyazetidin-3-yl)acetate
  • Methyl 4-azabicyclo[5.1.0]octane-1-carboxylate
  • Methyl 3-azabicyclo[5.1.0]octane-1-carboxylate
  • 4-Iodo-N-methylpyrimidin-2-amine
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