Morpholine, 4,4-(delta,delta-nitriloditetramethylene)bis(gamma-butyl-gamma-(1-naphthyl)-

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Names

[ CAS No. ]:
33310-67-7

[ Name ]:
Morpholine, 4,4-(delta,delta-nitriloditetramethylene)bis(gamma-butyl-gamma-(1-naphthyl)-

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
792.2ºC at 760 mmHg

[ Molecular Formula ]:
C44H59N3O2

[ Molecular Weight ]:
661.95800

[ Flash Point ]:
432.9ºC

[ Exact Mass ]:
661.46100

[ PSA ]:
37.30000

[ LogP ]:
8.94040

[ Index of Refraction ]:
1.577

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE7188500
CHEMICAL NAME :
Morpholine, 4-(3-(N-(2-(2-morpholinoethyl)-2-(1-naphthyl)hexyl)fo rmimidoyl)-3-(1- naphthyl)heptyl)-
CAS REGISTRY NUMBER :
33310-67-7
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C49-H59-N3-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 6,10,1971

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Morpholinebutanal, a-butyl-a-1-naphthalenyl-
  • 2-(2-morpholin-4-yl-ethyl)-2-naphthalen-1-yl-hexylamine

DownStream


Related Compounds

  • {[(4-Bromophenyl)methyl]carbamoyl}methyl 2,5-dichlorobenzoate
  • {[(2,4-Difluorophenyl)methyl]carbamoyl}methyl 2,5-dichlorobenzoate
  • {[(4-Bromophenyl)methyl]carbamoyl}methyl 4-cyanobenzoate
  • ({[2-(Trifluoromethyl)phenyl]methyl}carbamoyl)methyl 3-methylbenzoate
  • 2-Oxo-2-((2-(trifluoromethyl)benzyl)amino)ethyl 2-methoxybenzoate
  • {[(4-Bromophenyl)methyl]carbamoyl}methyl 2-methoxybenzoate
  • {[(2,4-Difluorophenyl)methyl]carbamoyl}methyl 2-methoxybenzoate
  • {[(4-Bromophenyl)methyl]carbamoyl}methyl 4-methoxybenzoate
  • ({[2-(Trifluoromethyl)phenyl]methyl}carbamoyl)methyl 3,4-dimethoxybenzoate
  • {[(2,4-Difluorophenyl)methyl]carbamoyl}methyl 3,4-dimethoxybenzoate