1-Piperidinepropionamide, N-(alpha-methylbenzyl)-, hydrochloride

Base Information

• Chemical Name: 1-Piperidinepropionamide, N-(alpha-methylbenzyl)-, hydrochloride
• CAS No.: 109732-23-2
• Molecular Formula: C16H24 N2 O . Cl H
• Molecular Weight: 296.8355
• DSSTox Substance ID: DTXSID40149023

Synonyms:N-(alpha-Methylbenzyl)-1-piperidinepropionamide hydrochloride;1-Piperidinepropionamide, N-(alpha-methylbenzyl)-, hydrochloride;N-(alpha-Phenylaethyl)-beta-piperidinopropionsaeureamid-hydrochlorid [German];109732-23-2;N-(alpha-Phenylaethyl)-beta-piperidinopropionsaeureamid-hydrochlorid;DTXSID40149023;LS-116103

Chemical Property of 1-Piperidinepropionamide, N-(alpha-methylbenzyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 6.72E-07mmHg at 25°C
• Boiling Point: 409°C at 760 mmHg
• Flash Point: 171.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 296.1655411
• Heavy Atom Count: 20
• Complexity: 268

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(CC1=CC=CC=C1)C(=O)CCN2CCCCC2.Cl

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