1-NAPHTHALENEACETONITRILE, alpha-(2-(DIETHYLAMINO)ETHYL)-alpha-ISOPROP YL-

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Names

[ CAS No. ]:
2572-72-7

[ Name ]:
1-NAPHTHALENEACETONITRILE, alpha-(2-(DIETHYLAMINO)ETHYL)-alpha-ISOPROP YL-

Chemical & Physical Properties

[ Density]:
1.005g/cm3

[ Boiling Point ]:
449ºC at 760mmHg

[ Molecular Formula ]:
C21H28N2

[ Molecular Weight ]:
308.46000

[ Flash Point ]:
185.4ºC

[ Exact Mass ]:
308.22500

[ PSA ]:
27.03000

[ LogP ]:
4.98908

[ Vapour Pressure ]:
2.96E-08mmHg at 25°C

[ Index of Refraction ]:
1.555

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ1379100
CHEMICAL NAME :
1-Naphthaleneacetonitrile, alpha-(2-(diethylamino)ethyl)-alpha-isopropyl-
CAS REGISTRY NUMBER :
2572-72-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H28-N2
MOLECULAR WEIGHT :
308.51
WISWESSER LINE NOTATION :
L66J BXCN&Y1&1&2N2&2

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 :
140 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: 8,589,1965

Safety Information

[ HS Code ]:
2926909090

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (5-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)methanamine
  • 2-Phenyl-6-(trifluoromethyl)nicotinamide
  • 2-(5-(Trifluoromethyl)biphenyl-2-yl)acetic acid
  • 2-[3-Phenyl-5-(trifluoromethyl)phenyl]acetonitrile
  • 3-Phenyl-5-(trifluoromethyl)pyridine
  • 4-Methyl-[3,3'-bipyridin]-6-amine
  • 3-(Pyridin-3-yl)-5-(trifluoromethyl)pyridin-2-amine
  • 3-(Pyridin-4-yl)-5-(trifluoromethyl)pyridin-2-amine
  • 3-(Pyridin-4-yl)-6-(trifluoromethyl)pyridin-2-amine
  • n-(2-Chloro-5-(methylsulfonyl)phenyl)-2-methoxyacetamide
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