(4-methoxynaphthalene-1-carboximidoyl)-bis(3-methylbutyl)azanium,chloride

Names

[ CAS No. ]:
63766-32-5

[ Name ]:
(4-methoxynaphthalene-1-carboximidoyl)-bis(3-methylbutyl)azanium,chloride

[Synonym ]:
N,N-Diisopentyl-4-methoxy-1-naphthamidine hydrochloride
1-NAPHTHAMIDINE,N,N-DIISOPENTYL-4-METHOXY-,HYDROCHLORIDE

Chemical & Physical Properties

[ Boiling Point ]:
448.5ºC at 760 mmHg

[ Molecular Formula ]:
C22H33ClN2O

[ Molecular Weight ]:
376.96300

[ Flash Point ]:
225.1ºC

[ Exact Mass ]:
376.22800

[ PSA ]:
36.32000

[ LogP ]:
6.46970

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QK7168000
CHEMICAL NAME :
1-Naphthamidine, N,N-diisopentyl-4-methoxy-, hydrochloride
CAS REGISTRY NUMBER :
63766-32-5
LAST UPDATED :
199306
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H32-N2-O.Cl-H
MOLECULAR WEIGHT :
377.02
WISWESSER LINE NOTATION :
L66J BYUM&N2Y1&1&2Y1&1 EO1 &GH

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 :
188 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: 14,97,1971

Related Compounds

  • N,3,5-Trimethyl-N-(2-((4-methylpyridin-2-yl)amino)-2-oxoethyl)-1-phenyl-1H-pyrazole-4-carboxamide
  • 4-(Difluoromethoxy)butan-1-ol
  • 2-Furancarboxamide, N-[4-methoxy-3-(5-methyl-1H-tetrazol-1-yl)phenyl]-5-[3-(trifluoromethyl)phenyl]-
  • 2-Amino-3-ethoxy-N-(phenylmethyl)propanamide
  • 5-(2,5-difluorobenzyl)-2-(4-fluorophenyl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one
  • N-cyclohexyl-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(3-oxopiperazin-1-yl)butanamide
  • 2-(3-Fluorophenyl)azetidine
  • S-[(2R)-Butan-2-yl] O-ethyl (R)-(2-oxo-1,3-thiazolidin-3-yl)phosphonothioate
  • S-[(2R)-Butan-2-yl] O-ethyl (S)-(2-oxo-1,3-thiazolidin-3-yl)phosphonothioate
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