Benzenamine,4-[[(4-bromophenyl)imino]methyl]-N-(2-chloroethyl)-N-(2-fluoroethyl)-

Modify Date: 2024-01-14 11:59:12

Benzenamine,4-[[(4-bromophenyl)imino]methyl]-N-(2-chloroethyl)-N-(2-fluoroethyl)- Structure
Benzenamine,4-[[(4-bromophenyl)imino]methyl]-N-(2-chloroethyl)-N-(2-fluoroethyl)- structure
Common Name Benzenamine,4-[[(4-bromophenyl)imino]methyl]-N-(2-chloroethyl)-N-(2-fluoroethyl)-
CAS Number 1233-90-5 Molecular Weight 383.68600
Density 1.32g/cm3 Boiling Point 490.8ºC at 760mmHg
Molecular Formula C17H17BrClFN2 Melting Point N/A
MSDS N/A Flash Point 250.7ºC

 Names

Name 4-[(4-bromophenyl)iminomethyl]-N-(2-chloroethyl)-N-(2-fluoroethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 490.8ºC at 760mmHg
Molecular Formula C17H17BrClFN2
Molecular Weight 383.68600
Flash Point 250.7ºC
Exact Mass 382.02500
PSA 15.60000
LogP 5.21440
Vapour Pressure 8.83E-10mmHg at 25°C
Index of Refraction 1.568

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU4380000
CHEMICAL NAME :
p-Toluidine, alpha-((p-bromophenyl)imino)-N-(2-chloroethyl)-N-(2-f luoroethyl)-
CAS REGISTRY NUMBER :
1233-90-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H17-Br-Cl-F-N2
MOLECULAR WEIGHT :
383.72
WISWESSER LINE NOTATION :
G2N2FR D1UNR DE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
10 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,741,1965

 Synonyms

4-(4-Brom-phenylimino-methyl)-N-(2-fluor-aethyl)-N-(2-chlor-aethyl)-anilin
4-Bromo-N'-(2-chloroethyl)-N'-(2-fluoroethyl)-N,4'-methylidynedi-aniline
4-{(e)-[(4-bromophenyl)imino]methyl}-n-(2-chloroethyl)-n-(2-fluoroethyl)aniline
Aniline,4-bromo-N'-(2-chloroethyl)-N'-(2-fluoroethyl)-N,4'-methylidynedi
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