4-Piperidinol, 4-(t-butyl)-1-((5H-dibenzo(a,d)cyclohepten-5-yl)methyl)-, hydrochloride

Base Information

• Chemical Name: 4-Piperidinol, 4-(t-butyl)-1-((5H-dibenzo(a,d)cyclohepten-5-yl)methyl)-, hydrochloride
• CAS No.: 69663-51-0
• Molecular Formula: C25H32ClNO
• Molecular Weight: 397.9807
• DSSTox Substance ID: DTXSID70219960
• ChEMBL ID: CHEMBL3228936

Synonyms:4-Piperidinol, 4-(t-butyl)-1-((5H-dibenzo(a,d)cyclohepten-5-yl)methyl)-, hydrochloride;1-(5-Methyl-5H-dibenzo(a,d)cycloheptene)-4-tert-butyl-4-piperidinol hydrochloride;4-(t-Butyl)-1-((5H-dibenzo(a,d)cyclohepten-5-yl)methyl)-4-piperidinol hydrochloride;4-Piperidinol, 1-(5H-dibenzo(a,d)cyclohepten-5-ylmethyl)-4-(1,1-dimethylethyl)-, hydrochloride;69663-51-0;CHEMBL3228936;DTXSID70219960;LS-116872

Chemical Property of 4-Piperidinol, 4-(t-butyl)-1-((5H-dibenzo(a,d)cyclohepten-5-yl)methyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.26E-11mmHg at 25°C
• Boiling Point: 519.7°C at 760 mmHg
• Flash Point: 84.2°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 397.2172423
• Heavy Atom Count: 28
• Complexity: 499

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1(CCN(CC1)CC2C3=CC=CC=C3C=CC4=CC=CC=C24)O.Cl

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