2-Naphthalenecarbonitrile, 1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-

Base Information

• Chemical Name: 2-Naphthalenecarbonitrile, 1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-
• CAS No.: 72928-51-9
• Molecular Formula: C13H19N
• Molecular Weight: 189.2967
• European Community (EC) Number: 277-081-6
• UNII: EB12VHM8TR
• DSSTox Substance ID: DTXSID40868207
• Nikkaji Number: J296.415E
• Wikidata: Q27277080
• Mol file: 72928-51-9.mol

Synonyms:72928-51-9;2-Naphthalenecarbonitrile, 1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-;EINECS 277-081-6;1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthonitrile;EB12VHM8TR;1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthalenecarbonitrile;8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbonitrile;1,2,3,4,5,6,7,8-Octahydro-8,8-dimethylnaphthalene-2-carbonitrile;UNII-EB12VHM8TR;SCHEMBL3506598;DTXSID40868207;Q27277080;8,8-DIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-2-NAPHTHONITRILE;1,2,3,4,5,6,7,8 - octahydro - 8,8 - dimethylnaphthalene - 2 - carbonitrile

Chemical Property of 2-Naphthalenecarbonitrile, 1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-

Chemical Property:

• Vapor Pressure: 0.000715mmHg at 25°C
• Boiling Point: 307.6°Cat760mmHg
• Flash Point: 113.5°C
• PSA: 23.79000
• Density: 0.97g/cm³
• LogP: 3.81678
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 189.151749610
• Heavy Atom Count: 14
• Complexity: 313

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CCCC2=C1CC(CC2)C#N)C