Benzenamine,N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]-

Modify Date: 2024-09-21 18:08:57

Benzenamine,N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]- Structure
Benzenamine,N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]- structure
 Common Name Benzenamine,N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]-
CAS Number 1237-83-8 Molecular Weight 318.36100
Density 1.08g/cm3 Boiling Point 466.8ºC at 760 mmHg
Molecular Formula C18H20F2N2O Melting Point N/A
MSDS N/A Flash Point 236.1ºC

 Names

Name N,N-bis(2-fluoroethyl)-4-[(4-methoxyphenyl)iminomethyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.08g/cm3
Boiling Point 466.8ºC at 760 mmHg
Molecular Formula C18H20F2N2O
Molecular Weight 318.36100
Flash Point 236.1ºC
Exact Mass 318.15400
PSA 24.83000
LogP 4.19120
Vapour Pressure 6.89E-09mmHg at 25°C
Index of Refraction 1.516

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BZ6253000
CHEMICAL NAME :
p-Anisidine, N-(p-(bis(2-fluoroethyl)amino)benzylidene)-
CAS REGISTRY NUMBER :
1237-83-8
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H20-F2-N2-O
MOLECULAR WEIGHT :
318.40
WISWESSER LINE NOTATION :
F2N2FR D1UNR DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3800 ug/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

N-(p-(Bis(2-fluoroethyl)amino)benzylidene)-p-anisidine
p-ANISIDINE,N-(p-(BIS(2-FLUOROETHYL)AMINO)BENZYLIDENE)
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Chemsrc provides CAS#:1237-83-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine,N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]->> amp version: Benzenamine,N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]-

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