Benzenamine,4-[(5,6-dimethoxy-1H-inden-1-ylidene)methyl]-N,N-dimethyl-

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Names

[ CAS No. ]:
21899-30-9

[ Name ]:
Benzenamine,4-[(5,6-dimethoxy-1H-inden-1-ylidene)methyl]-N,N-dimethyl-

Chemical & Physical Properties

[ Density]:
1.157g/cm3

[ Boiling Point ]:
474.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H21NO2

[ Molecular Weight ]:
307.38600

[ Flash Point ]:
168.9ºC

[ Exact Mass ]:
307.15700

[ PSA ]:
21.70000

[ LogP ]:
4.33720

[ Vapour Pressure ]:
3.52E-09mmHg at 25°C

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX4600000
CHEMICAL NAME :
Aniline, 4-(5,6-dimethoxyindenylidene)methyl-N,N-dimethyl-
CAS REGISTRY NUMBER :
21899-30-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H21-N-O2
MOLECULAR WEIGHT :
307.42
WISWESSER LINE NOTATION :
L56 BYJ BU1R DN1&1& GO1 HO1

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 :
Tumorigenic - active as anti-cancer agent
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: 12,721,1969

Safety Information

[ HS Code ]:
2922299090

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-(4-ethylphenyl)-2-((5-((1-methyl-1H-pyrrol-2-yl)methyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide
  • 4-Ethylcyclohexane-1-carboximidamide
  • N-(5-chloro-2-methoxyphenyl)-2-((5-((1-methyl-1H-pyrrol-2-yl)methyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide
  • Ethyl 2-amino-3-(morpholin-4-YL)propanoate
  • Methyl 2-isocyanatohexanoate
  • 2-({5-[(1-methyl-1H-pyrrol-2-yl)methyl]-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide
  • 2-((5-((1-methyl-1H-pyrrol-2-yl)methyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
  • N-benzyl-2-((5-((1-methyl-1H-pyrrol-2-yl)methyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide
  • N-(3,4-dimethoxyphenethyl)-2-((5-((1-methyl-1H-pyrrol-2-yl)methyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide
  • 2-(butylamino)-6-(2-fluorophenoxy)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one
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