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)
  • 2-Cyclobutyl-5-cyclopropylthieno[2,3-d]pyrimidine-4-carboxylic acid
  • 3-[N-tert-butyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynamido]propanoic acid
  • methyl 5-(1-methylpiperidin-4-yl)-1H-1,2,3-triazole-4-carboxylate
  • 1-[(3R)-piperidin-3-yl]prop-2-en-1-one
  • ethyl 1-(N-hydroxycarbamimidoyl)piperidine-4-carboxylate
  • N-[1-(3-aminopropyl)cyclohexyl]ethane-1-sulfonamide
  • 2-[Bromo(1-methylcyclopropyl)methyl]-4-methyl-1,3-thiazole
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{1-methyl-2-azabicyclo[2.2.1]heptan-2-yl}-4-oxobutanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(2-methyloxolan-3-yl)methyl]carbamoyl}butanoic acid
  • N-[(1-aminocyclopropyl)methyl]-4-nitrobenzene-1-sulfonamide
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