s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-alpha,alpha-dimethyl-, hydrochloride

Base Information

• Chemical Name: s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-alpha,alpha-dimethyl-, hydrochloride
• CAS No.: 82875-71-6
• Molecular Formula: C16H24ClN
• Molecular Weight: 265.8215
• DSSTox Substance ID: DTXSID00232061
• Mol file: 82875-71-6.mol

Synonyms:VUFB-12267;82875-71-6;s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-alpha,alpha-dimethyl-, hydrochloride;1-(s-Hydrindacen-4-yl)-2-methyl-2-propylamine hydrochloride;1,2,3,5,6,7-Hexahydro-alpha,alpha-dimethyl-s-indacene-4-ethanamine hydrochloride;DTXSID00232061;LS-81012

Chemical Property of s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-alpha,alpha-dimethyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 6.78E-05mmHg at 25°C
• Boiling Point: 344°Cat760mmHg
• Flash Point: 141.9°C
• PSA: 26.02000
• Density: g/cm³
• LogP: 4.44610
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 265.1597275
• Heavy Atom Count: 18
• Complexity: 263

Purity/Quality:

S-INDACENE-4-ETHANAMINE, 1,2,3,5,6,7-HEXAHYDRO-ALPHA,ALPHA-DIMETHYL-, HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(CC1=C2CCCC2=CC3=C1CCC3)N.Cl