1-Piperidineacetamide, N-(m-chlorobenzyl)-, monohydrochloride

Base Information

• Chemical Name: 1-Piperidineacetamide, N-(m-chlorobenzyl)-, monohydrochloride
• CAS No.: 1220-04-8
• Molecular Formula: C14H19 Cl N2 O . Cl H
• Molecular Weight: 303.2274
• DSSTox Substance ID: DTXSID20153461
• Mol file: 1220-04-8.mol

Synonyms:1-Piperidineacetamide, N-(m-chlorobenzyl)-, monohydrochloride;1220-04-8;Piperidinyl-N-(3-chlorobenzyl)acetamide hydrochloride;N-(m-Chlorobenzyl)-1-piperidineacetamide hydrochloride;DTXSID20153461

Chemical Property of 1-Piperidineacetamide, N-(m-chlorobenzyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 3.24E-08mmHg at 25°C
• Boiling Point: 447.9°Cat760mmHg
• Flash Point: 224.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 302.0952687
• Heavy Atom Count: 19
• Complexity: 267

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CC(=O)NCC2=CC(=CC=C2)Cl.Cl