Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1)

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Names

[ CAS No. ]:
1005-66-9

[ Name ]:
Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1)

[Synonym ]:
N-<2-Brom-aethyl>-anilid

Chemical & Physical Properties

[ Boiling Point ]:
280ºC at 760mmHg

[ Molecular Formula ]:
C8H11Br2N

[ Molecular Weight ]:
280.98800

[ Flash Point ]:
123.2ºC

[ Exact Mass ]:
278.92600

[ PSA ]:
12.03000

[ LogP ]:
3.52450

[ Vapour Pressure ]:
0.00387mmHg at 25°C

[ Index of Refraction ]:
1.612

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BW9310000
CHEMICAL NAME :
Aniline, N-(2-bromoethyl)-, hydrobromide
CAS REGISTRY NUMBER :
1005-66-9
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-Br-N.Br-H
MOLECULAR WEIGHT :
281.02
WISWESSER LINE NOTATION :
E2MR &EH

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 :
340 mg/kg
TOXIC EFFECTS :
Behavioral - ataxia
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 94,249,1948

Precursor & DownStream

Precursor

DownStream

  • Benzenamine,N-[2-(2-benzothiazolylthio)ethyl]-
  • 2-anilinoethyl carbamimidothioate,dihydrobromide
  • Aziridine, 1-phenyl-
  • N-[2-(3-methyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide,oxalic acid
  • oxalic acid,N-phenyl-N-[2-(3-propan-2-yl-1,3-diazinan-1-yl)ethyl]propanamide
  • oxalic acid
  • N-[2-[amino(methyl)amino]ethyl]aniline
  • 2,3-diphenylthiazolidine
  • Piperazine,1,4-diphenyl-

Related Compounds

  • Bis(2-Bromoethyl)amine hydrobromide
  • Benzenamine,2-(2-bromoethyl)-, hydrobromide (1:1)
  • Benzenemethanamine,N-(2-bromoethyl)-N-(2-chloroethyl)-, hydrobromide (1:1)
  • Benzenemethanamine,N,N-bis(2-bromoethyl)-, hydrobromide (1:1)
  • Benzenamine,N-(2-fluoroethyl)-, hydrochloride (1:1)
  • Benzenamine,N-(2-chloroethyl)-, hydrochloride (1:1)
  • 6-oxo-N-(3-(2-phenylthiazol-4-yl)phenyl)-1,6-dihydropyridazine-3-carboxamide
  • 2-(benzo[d]isoxazol-3-yl)-N-(3-(2-phenylthiazol-4-yl)phenyl)acetamide
  • N-(3-(2-phenylthiazol-4-yl)phenyl)-4-propyl-1,2,3-thiadiazole-5-carboxamide
  • Methyl 3-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)adamantane-1-carboxylate
  • 1-(2-Methylbenzo[d]thiazol-6-yl)-3-(2-(trifluoromethyl)phenyl)urea
  • 1-(6-Methoxyquinolin-8-yl)-3-(thiophen-2-ylmethyl)urea
  • 1-(6-Methoxyquinolin-8-yl)-3-[2-(trifluoromethyl)phenyl]urea
  • 1-(4-Fluorobenzyl)-3-(6-methoxyquinolin-8-yl)urea
  • 1-Isopropyl-3-(6-methoxyquinolin-8-yl)urea
  • N-(4-fluorobenzyl)-4-(2,2,2-trifluoroethyl)piperazine-1-carboxamide
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