2-Naphthaleneacetamide, .alpha.-[2- (dimethylamino)ethyl]-.alpha.-(3-methyl-2-butenyl)-

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Names

[ CAS No. ]:
50765-98-5

[ Name ]:
2-Naphthaleneacetamide, .alpha.-[2- (dimethylamino)ethyl]-.alpha.-(3-methyl-2-butenyl)-

Chemical & Physical Properties

[ Density]:
1.056g/cm3

[ Boiling Point ]:
521.3ºC at 760 mmHg

[ Molecular Formula ]:
C21H28N2O

[ Molecular Weight ]:
324.46000

[ Flash Point ]:
269.1ºC

[ Exact Mass ]:
324.22000

[ PSA ]:
46.33000

[ LogP ]:
4.57120

[ Index of Refraction ]:
1.578

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ0706000
CHEMICAL NAME :
2-Naphthaleneacetamide, alpha-(2-dimethylaminoethyl)-alpha-(3-methyl-2-buteny l)-
CAS REGISTRY NUMBER :
50765-98-5
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H28-N2-O
MOLECULAR WEIGHT :
324.51
WISWESSER LINE NOTATION :
L66J CXVZ2N1&1&2UY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
123 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: 16,720,1973

Related Compounds

  • 1,1a(2)-(1,3-Disiloxanediyl)bis[methanamine]
  • 1-(2-chlorobenzyl)-N-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 2-Bromo-3-iodo-5-(2-propen-1-yloxy)pyridine
  • 4-(4-ethylpiperazin-1-yl)-1-(4-methylbenzyl)-1H-pyrazolo[3,4-d]pyrimidine
  • 3-[[5-(Trifluoromethyl)-9-oxa-2-azaspiro[5.5]undecan-2-yl]sulfonyl]pyridine-2-carbonitrile
  • (Z)-2-(3-bromobenzylidene)-6-hydroxy-7-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)-4-methylbenzofuran-3(2H)-one
  • 4-Fluoro-2-(methylsulfonyl)isoindoline
  • 4-{[2-(2-Fluorobiphenyl-4-yl)propanoyl]amino}butanoic acid
  • 6-[2-(4-Bromophenyl)-5-methyl-1H-pyrrol-1-yl]quinoline
  • (Z)-6-hydroxy-7-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)-4-methyl-2-(pyridin-3-ylmethylene)benzofuran-3(2H)-one
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