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

Base Information

• Chemical Name: s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-N,alpha,alpha-trimethyl-, hydrochloride
• CAS No.: 82875-69-2
• Molecular Formula: C17H26ClN
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID30232059
• Mol file: 82875-69-2.mol

Synonyms:VUFB-12268;82875-69-2;s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-N,alpha,alpha-trimethyl-, hydrochloride;N-Methyl-1-(s-hydrindacen-4-yl)-2-methyl-2-propylamine hydrochloride;1,2,3,5,6,7-Hexahydro-N,alpha,alpha-trimethyl-s-indacene-4-ethanamine hydrochloride;DTXSID30232059;LS-81018

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

Chemical Property:

• Vapor Pressure: 5.13E-05mmHg at 25°C
• Boiling Point: 348.1°C at 760 mmHg
• Flash Point: 155.7°C
• PSA: 12.03000
• LogP: 4.39740
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 279.1753775
• Heavy Atom Count: 19
• Complexity: 276

Purity/Quality:

99%min ^*data from raw suppliers

1,2,3,5,6,7-HEXAHYDRO-N,ALPHA,ALPHA-TRIMETHYL-S-INDACENE-4-ETHANAMINE 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)NC.Cl