Benzenamine, 4-(1H-inden-1-ylidenemethyl)- (9CI)

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Names

[ CAS No. ]:
487-61-6

[ Name ]:
Benzenamine, 4-(1H-inden-1-ylidenemethyl)- (9CI)

Chemical & Physical Properties

[ Density]:
1.205g/cm3

[ Boiling Point ]:
413.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H13N

[ Molecular Weight ]:
219.28100

[ Flash Point ]:
223.3ºC

[ Exact Mass ]:
219.10500

[ PSA ]:
26.02000

[ LogP ]:
4.41740

[ Vapour Pressure ]:
4.63E-07mmHg at 25°C

[ Index of Refraction ]:
1.734

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU7550000
CHEMICAL NAME :
p-Toluidine, alpha-inden-1-ylidene-
CAS REGISTRY NUMBER :
487-61-6
LAST UPDATED :
199709
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C16-H13-N
MOLECULAR WEIGHT :
219.30
WISWESSER LINE NOTATION :
L56 BYJ BU1R DZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
125 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
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
13770 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02679

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminobenzaldehyde
  • Indene

DownStream

  • Benzenamine,4-[[[4-(1H-inden-1-ylidenemethyl)phenyl]imino]methyl]-N,N-dimethyl-
  • 1-Triazene,1-[4-(1H-inden-1-ylidenemethyl)phenyl]-3,3-dimethyl-

Related Compounds

  • Benzenamine, 4- (1H-inden-1-ylidenemethyl)-N-methyl-
  • Benzenamine,4-(1H-inden-1-ylidenemethyl)-N,N,2-trimethyl-
  • Benzenamine,4-(1H-inden-1-ylidenemethyl)-2-iodo-N-methyl-
  • Benzenamine,4-(1H-inden-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethyl-
  • Benzenamine,4-(1H-inden-1-ylidenemethyl)-2-methoxy-N-methyl-
  • Benzenamine,4-(1H-inden-1-ylidenemethyl)-N-methyl-N-nitroso-
  • N-((5-methylisoxazol-4-yl)methyl)-1H-indole-2-carboxamide
  • N4-methyl-6-(piperidin-1-yl)quinoline-3,4-diamine
  • 5-fluoro-6-methoxy-N4-methylquinoline-3,4-diamine
  • 5-(Chloromethyl)-3-cyclopentyl-1,2,4-thiadiazole
  • 5-(2-Methylthiophen-3-yl)-2-nitropyridine
  • 2-Fluoro-6-(6-nitropyridin-3-yl)benzaldehyde
  • 6-(4-Chlorophenyl)imidazo[1,2-a]pyrazine-3-carbaldehyde
  • 1-Chloro-4-[3-(cyclobutylmethyl)phenyl]benzene
  • 3-(2-Methoxyethyl)-8-azabicyclo[3.2.1]octane hydrochloride
  • Methyl 3-iodoquinoline-6-carboxylate
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