2-(dimethylamino)-2-naphthalen-1-ylacetonitrile

Names

[ CAS No. ]:
885-22-3

[ Name ]:
2-(dimethylamino)-2-naphthalen-1-ylacetonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C14H14N2

[ Molecular Weight ]:
210.27400

[ Exact Mass ]:
210.11600

[ PSA ]:
27.03000

[ LogP ]:
2.96608

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AL9460000
CHEMICAL NAME :
Acetonitrile, (dimethylamino)(1-naphthyl)-
CAS REGISTRY NUMBER :
885-22-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-N2
MOLECULAR WEIGHT :
210.30
WISWESSER LINE NOTATION :
L66J BYCN&N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07586

Related Compounds

  • 2-(4-dimethylamino-2-naphthalen-1-yl-butyl)guanidine; sulfuric acid
  • 2-(DIMETHYLAMINO)-2-(1-METHYL-1H-PYRROL-2-YL)ACETONITRILE
  • 2-(dimethylamino)-2-(1-phenylpropa-1,2-dienyl)cyclohexan-1-one
  • 2-(2-naphthalen-1-yl-2-nitroethenyl)-5-phenylfuran
  • 2-(2-naphthalen-1-ylpropyl)cyclopentan-1-one
  • 2-(2-naphthalen-1-ylphenyl)acetic acid
  • 3-(4-Chloro-2-ethylphenoxy)azetidine
  • 3-[(3-Bromophenyl)methoxy]piperidine
  • 6-chloro-N-(piperidin-4-yl)thieno[2,3-d]pyrimidin-4-amine
  • 4-([2-(4-Chlorobutyrylamino)-4-pyridyl]oxy)aniline
  • N1-Cyclobutanecarbonyl-N1-[4-(4-nitrophenoxy)-2-pyridyl]-1-cyclobutanecarboxamide
  • Benzamide,5-chloro-n-[5-chloro-2-[2-(4-chlorophenyl)ethoxy]phenyl]-2-hydroxy-
  • Benzamide,5-chloro-2-hydroxy-n-[3-[[(4-methoxyphenyl)amino]methyl]phenyl]-
  • Benzoic acid, 2-methoxy-4-(trifluoromethoxy)-, methyl ester
  • Benzamide,5-chloro-2-hydroxy-n-[4-methyl-2-[2-[2-(trifluoromethyl)phenyl]ethoxy]phenyl]-
  • Benz[cd]indole-6-sulfonamide, 1-ethyl-1,2-dihydro-2-oxo-N-[4-(2-phenyldiazenyl)phenyl]-
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