CAS 1005-66-9|Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1)

Introduction:Basic information about CAS 1005-66-9|Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameBenzenamine,N-(2-bromoethyl)-, hydrobromide (1:1)
CAS Number1005-66-9Molecular Weight280.98800
Density/Boiling Point280ºC at 760mmHg
Molecular FormulaC8H11Br2NMelting Point/
MSDS/Flash Point123.2ºC

Names

NameN-(2-bromoethyl)aniline,hydrobromide
SynonymMore Synonyms

Chemical & Physical Properties

Boiling Point280ºC at 760mmHg
Molecular FormulaC8H11Br2N
Molecular Weight280.98800
Flash Point123.2ºC
Exact Mass278.92600
PSA12.03000
LogP3.52450
Vapour Pressure0.00387mmHg at 25°C
Index of Refraction1.612
InChIKeyMXNALQRSXHOIEA-UHFFFAOYSA-N
SMILESBr.BrCCNc1ccccc1

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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