1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-

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Names

[ CAS No. ]:
42012-90-8

[ Name ]:
1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-

Chemical & Physical Properties

[ Density]:
1.011g/cm3

[ Boiling Point ]:
495.1ºC at 760mmHg

[ Molecular Formula ]:
C24H30N2

[ Molecular Weight ]:
346.50800

[ Flash Point ]:
204.2ºC

[ Exact Mass ]:
346.24100

[ PSA ]:
27.03000

[ LogP ]:
6.07148

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ1369000
CHEMICAL NAME :
1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-
CAS REGISTRY NUMBER :
42012-90-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C24-H30-N2
MOLECULAR WEIGHT :
346.56

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>400 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
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 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

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Diprenylamino-2-hydroxyaethan
  • 3,3-Dimethylallyl bromide
  • 1-Naphthylacetonitrile
  • (-)-4-aza-3-oxa-4-benzyl-2-spiro(1',3'-dithiane-[1'S,3'S]-1',3'-dioxo)-[5R,9S]-bicyclo[3.3.0] octane

DownStream

  • 1-Naphthaleneacetonitrile,a,a-bis[2-[bis(3-methyl-2-buten-1-yl)amino]ethyl]-
  • Acetamide, 2-(2-di(3-methyl-2-butenyl)amino)ethyl-2-(1-naphthyl)-
  • α,α-Bis[2-[bis(3-methyl-2-butenyl)amino]ethyl]-1-naphthaleneacetamide

Related Compounds

  • 5-Hydroxy-2-nitro-4-pyridinecarboxylic acid
  • 2,6-Dimethyl-3,4,8-trichloroquinoline
  • 2,8-Dimethyl-3,4,5-trichloroquinoline
  • 2,8-Dimethyl-3,4,6-tribromoquinoline
  • 2,8-Dimethyl-3,4,6-trichloroquinoline
  • 2,8-Dimethyl-3,4,7-tribromoquinoline
  • 2,5,8-Trimethylquinoline-3-carbohydrazide
  • 2,6,7-Trimethylquinoline-3-carbohydrazide
  • 2,6,8-Trimethylquinoline-3-carbohydrazide
  • 2,7-Dibromo-4,6-dimethylquinoline
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