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
  • 1-(2-Methylbut-3-yn-2-yl)-4-(2-methylpropyl)piperazine
  • 2-[(2-Methylpiperidin-1-yl)methyl]cyclopropane-1-carboxylic acid
  • 4-Methoxy-1-{[(propan-2-yl)amino]methyl}bicyclo[2.2.2]octan-2-one
  • tert-butyl N-(6-cyclopropyl-6-oxohexyl)carbamate
  • 5-(4,5,6,7-tetrahydro-2H-indazol-3-yl)thiophene-2-carbaldehyde
  • Tert-butyl 2-(2-methoxyacetyl)-2-methylpyrrolidine-1-carboxylate
  • tert-butyl N-methyl-N-[1-oxo-1-(thiophen-2-yl)propan-2-yl]carbamate
  • Tert-butyl 3-(2-oxobut-3-en-1-yl)morpholine-4-carboxylate
  • Tert-butyl 3-(3-oxobutyl)piperidine-1-carboxylate
  • tert-butyl N-ethyl-N-[2-(furan-2-yl)-2-oxoethyl]carbamate
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