4-Cyclopentyl-alpha-((diethylamino)methyl)benzenemethanol hydrochloride

Base Information

• Chemical Name: 4-Cyclopentyl-alpha-((diethylamino)methyl)benzenemethanol hydrochloride
• CAS No.: 85689-95-8
• Molecular Formula: C17H28ClNO
• Molecular Weight: 297.8633
• DSSTox Substance ID: DTXSID901006290
• ChEMBL ID: CHEMBL1462393

Synonyms:4-Cyclopentyl-alpha-((diethylamino)methyl)benzenemethanol hydrochloride;Benzenemethanol, 4-cyclopentyl-alpha-((diethylamino)methyl)-, hydrochloride;85689-95-8;MLS000698402;CHEMBL1462393;DTXSID901006290;LS-30669;SMR000224956;1-(4-Cyclopentylphenyl)-2-(diethylamino)ethan-1-ol--hydrogen chloride (1/1)

Chemical Property of 4-Cyclopentyl-alpha-((diethylamino)methyl)benzenemethanol hydrochloride

Chemical Property:

• Vapor Pressure: 5.63E-07mmHg at 25°C
• Boiling Point: 395.8°C at 760 mmHg
• Flash Point: 149.9°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 297.1859422
• Heavy Atom Count: 20
• Complexity: 238

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CC(C1=CC=C(C=C1)C2CCCC2)O.Cl

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