o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride

Base Information

• Chemical Name: o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride
• CAS No.: 109509-25-3
• Molecular Formula: C14H22Cl2N2O
• Molecular Weight: 305.28
• DSSTox Substance ID: DTXSID20148958
• Mol file: 109509-25-3.mol

Synonyms:3'-Chloro-3-isobutylamino-o-propionotoluidide hydrochloride;o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride;109509-25-3;DTXSID20148958;LS-124986

Chemical Property of o-Propionotoluidide, 3'-chloro-3-isobutylamino-, hydrochloride

Chemical Property:

• Vapor Pressure: 6.16E-07mmHg at 25°C
• Boiling Point: 410.1 °C at 760 mmHg
• Flash Point: 201.8 °C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 304.1109187
• Heavy Atom Count: 19
• Complexity: 258

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCNCC(C)C.Cl