1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-2-aminopropane hydrochloride

Base Information

• Chemical Name: 1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-2-aminopropane hydrochloride
• CAS No.: 41635-24-9
• Molecular Formula: C14H22ClN
• Molecular Weight: 239.7842
• Mol file: 41635-24-9.mol

Synonyms:5H-Benzocycloheptene-2-ethanamine, 6,7,8,9-tetrahydro-alpha-methyl-, hydrochloride;1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-2-aminopropane hydrochloride;6,7,8,9-Tetrahydro-alpha-methyl-5H-benzocycloheptene-2-ethanamine hydrochloride;41635-24-9;LS-33875

Chemical Property of 1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-2-aminopropane hydrochloride

Chemical Property:

• Vapor Pressure: 0.000225mmHg at 25°C
• Boiling Point: 325.8°Cat760mmHg
• Flash Point: 134.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 239.1440774
• Heavy Atom Count: 16
• Complexity: 190

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC2=C(CCCCC2)C=C1)[NH3+].[Cl-]

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