1-Propylamine, 2-(p-chlorophenoxy)-2-methyl-, hydrochloride

Base Information

• Chemical Name: 1-Propylamine, 2-(p-chlorophenoxy)-2-methyl-, hydrochloride
• CAS No.: 69846-01-1
• Molecular Formula: C10H15Cl2NO
• Molecular Weight: 236.1382
• DSSTox Substance ID: DTXSID60220141
• Mol file: 69846-01-1.mol

Synonyms:69846-01-1;1-Propylamine, 2-(p-chlorophenoxy)-2-methyl-, hydrochloride;2-(4-chlorophenoxy)-2-methylpropan-1-amine hydrochloride;2-(p-Chlorophenoxy)-2-methyl-1-propylamine hydrochloride;1-Propanamine, 2-(4-chlorophenoxy)-2-methyl-, hydrochloride;2-(4-Clorofenossi)-2-metilpropilamina cloridrata [Italian];2-(4-Clorofenossi)-2-metilpropilamina cloridrata;2-(4-chlorophenoxy)-2-methylpropan-1-amine;hydrochloride;starbld0037714;C10H14ClNO.ClH;DTXSID60220141;MFCD01694947;AKOS015948213;NS-03173;LS-125576

Chemical Property of 1-Propylamine, 2-(p-chlorophenoxy)-2-methyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 0.00258mmHg at 25°C
• Boiling Point: 286.8°C at 760 mmHg
• Flash Point: 127.2°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 235.0530695
• Heavy Atom Count: 14
• Complexity: 153

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(CN)OC1=CC=C(C=C1)Cl.Cl