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

Modify Date: 2025-08-27 17:45:13

1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)- Structure
1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)- structure
 Common Name 1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-
CAS Number 42012-90-8 Molecular Weight 346.50800
Density 1.011g/cm3 Boiling Point 495.1ºC at 760mmHg
Molecular Formula C24H30N2 Melting Point N/A
MSDS N/A Flash Point 204.2ºC

 Names

Name 4-[bis(3-methylbut-2-enyl)amino]-2-naphthalen-1-ylbutanenitrile

 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
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Chemsrc provides CAS#:42012-90-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)->> amp version: 1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-

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