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

Modify Date: 2025-08-25 18:04:02

Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1) Structure
Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1) structure
 Common Name Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1)
CAS Number 1005-66-9 Molecular Weight 280.98800
Density N/A Boiling Point 280ºC at 760mmHg
Molecular Formula C8H11Br2N Melting Point N/A
MSDS N/A Flash Point 123.2ºC

 Names

Name N-(2-bromoethyl)aniline,hydrobromide
Synonym More Synonyms

 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

 Synonyms

N-<2-Brom-aethyl>-anilid
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Chemsrc provides CAS#:1005-66-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1)>> amp version: Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1)

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