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-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(3,4-dimethoxybenzyl)-2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetamide
  • 5-(thiophen-2-yl)-N-[1-(thiophen-2-ylmethyl)-1H-pyrazol-5-yl]-1,2-oxazole-3-carboxamide
  • N1-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-N2-(4-methylbenzyl)oxalamide
  • N1-cyclohexyl-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)oxalamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide