1-Piperidinepropanamine, N-(4-cyclopentylphenyl)-, hydrochloride, hydrate (2:4:1)

Base Information

• Chemical Name: 1-Piperidinepropanamine, N-(4-cyclopentylphenyl)-, hydrochloride, hydrate (2:4:1)
• CAS No.: 85603-17-4
• Molecular Formula: C19H32Cl2N2
• Molecular Weight: 359.3768
• DSSTox Substance ID: DTXSID60234824
• Mol file: 85603-17-4.mol

Synonyms:1-Piperidinepropanamine, N-(4-cyclopentylphenyl)-, hydrochloride, hydrate (2:4:1);N-(4-Cyclopentylphenyl)-1-piperidinepropanamine hydrochloride hydrate (2:4:1);85603-17-4;DTXSID60234824;C19H30N2.2ClH.1/2H2O;LS-115964;C19-H30-N2.2Cl-H.1/2H2-O

Chemical Property of 1-Piperidinepropanamine, N-(4-cyclopentylphenyl)-, hydrochloride, hydrate (2:4:1)

Chemical Property:

• Vapor Pressure: 4.97E-08mmHg at 25°C
• Boiling Point: 442.6°Cat760mmHg
• Flash Point: 164.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 358.1942544
• Heavy Atom Count: 23
• Complexity: 271

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CCCNC2=CC=C(C=C2)C3CCCC3.Cl.Cl