2-norbornanecarbonitrile

Names

[ CAS No. ]:
2234-26-6

[ Name ]:
2-norbornanecarbonitrile

[Synonym ]:
norbornane-2-carbonitrile
2-norbornyl cyanide
2-Norbornanecarbonitrile,GC
2-cyanobicyclo<2.2.1>heptane
Norbonancarbonitril
2-norbornanecarbonitrile,mixture of endo and exo
EINECS 218-782-9
MFCD00167577

Chemical & Physical Properties

[ Density]:
1.01 g/cm3

[ Boiling Point ]:
73-75ºC10 mm Hg(lit.)

[ Melting Point ]:
43-45ºC(lit.)

[ Molecular Formula ]:
C8H11N

[ Molecular Weight ]:
121.18000

[ Flash Point ]:
174 °F

[ Exact Mass ]:
121.08900

[ PSA ]:
23.79000

[ LogP ]:
1.94618

[ Vapour Pressure ]:
0.49mmHg at 25°C

[ Index of Refraction ]:
1.498

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RB6960000
CHEMICAL NAME :
2-Norbornanecarbonitrile
CAS REGISTRY NUMBER :
2234-26-6
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N
MOLECULAR WEIGHT :
121.20

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 :
18 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#03214

Safety Information

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
16-26-27-36/37/39

[ RIDADR ]:
UN 1325 4

[ Packaging Group ]:
III

[ Hazard Class ]:
4.1

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Norbornene-2-carbonitrile
  • 2-Norbornanone carbomethoxyhydrazone
  • Sodium cyanide
  • NORCAMPHOR
  • Bicyclo[2.2.1]heptane, 2-bromo- (9CI)

DownStream

  • Norbornane
  • norbornan-2-ylmethanamine

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

  • 2-Norbornanecarbonitrile, 2-chloro-, endo
  • 2-Norbornanecarbonitrile,5,6-epoxy-2-methyl-,stereoisomer(8CI)
  • 2-Norbornanecarbonitrile,5-chloro-6-oxo-,O-(methylcarbamoyl)oxime
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2S)-2-cyclopropanesulfonamido-4-methylpentanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[(3-Chlorophenyl)methyl]-2-methylpyrrolidine
  • 4-Bromo-N-(2-methyl-2-propen-1-yl)benzenamine
  • 2-Ethoxy-2-ethyl-3-methylbutan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-[6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl]-N-(2-pyridylmethyl)acetamide