Benzenamine, 2-bromo-4-(1H-inden-1-ylidenemethyl)-N-methyl-

Modify Date: 2024-01-09 22:00:43

Benzenamine, 2-bromo-4-(1H-inden-1-ylidenemethyl)-N-methyl- Structure
Benzenamine, 2-bromo-4-(1H-inden-1-ylidenemethyl)-N-methyl- structure
Common Name Benzenamine, 2-bromo-4-(1H-inden-1-ylidenemethyl)-N-methyl-
CAS Number 28164-41-2 Molecular Weight 312.20400
Density 1.45g/cm3 Boiling Point 450.6ºC at 760 mmHg
Molecular Formula C17H14BrN Melting Point N/A
MSDS N/A Flash Point 226.3ºC

 Names

Name 2-bromo-4-[(E)-inden-1-ylidenemethyl]-N-methylaniline

 Chemical & Physical Properties

Density 1.45g/cm3
Boiling Point 450.6ºC at 760 mmHg
Molecular Formula C17H14BrN
Molecular Weight 312.20400
Flash Point 226.3ºC
Exact Mass 311.03100
PSA 12.03000
LogP 5.13120
Vapour Pressure 2.6E-08mmHg at 25°C
Index of Refraction 1.73

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU4400000
CHEMICAL NAME :
p-Toluidine, 2-bromo-N-methyl-alpha-inden-1-ylidene-
CAS REGISTRY NUMBER :
28164-41-2
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H14-Br-N
MOLECULAR WEIGHT :
312.23
WISWESSER LINE NOTATION :
L56 BYJ BU1R CE DM1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
625 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: 13,771,1970