1,2,3,5,6,7-Hexahydro-N,alpha-dimethyl-s-indacene-4-ethanamine hydrochloride

Base Information

• Chemical Name: 1,2,3,5,6,7-Hexahydro-N,alpha-dimethyl-s-indacene-4-ethanamine hydrochloride
• CAS No.: 82875-68-1
• Molecular Formula: C16H24ClN
• Molecular Weight: 265.8215
• DSSTox Substance ID: DTXSID501002989
• Mol file: 82875-68-1.mol

Synonyms:VUFB-12266;N-Methyl-1-(s-hydrindacen-4-yl)-2-propylamine hydrochloride;82875-68-1;1,2,3,5,6,7-Hexahydro-N,alpha-dimethyl-s-indacene-4-ethanamine hydrochloride;s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-N,alpha-dimethyl-, hydrochloride;DTXSID501002989;LS-81013;1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-N-methylpropan-2-amine--hydrogen chloride (1/1)

Chemical Property of 1,2,3,5,6,7-Hexahydro-N,alpha-dimethyl-s-indacene-4-ethanamine hydrochloride

Chemical Property:

• Vapor Pressure: 0.0001mmHg at 25°C
• Boiling Point: 338.1°Cat760mmHg
• Flash Point: 155.5°C
• PSA: 12.03000
• Density: g/cm³
• LogP: 4.00730
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 265.1597275
• Heavy Atom Count: 18
• Complexity: 242

Purity/Quality:

99%min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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