Propionamide, 3-(7-chloro-4-quinolylamino)-N,N-dimethyl-

Base Information

• Chemical Name: Propionamide, 3-(7-chloro-4-quinolylamino)-N,N-dimethyl-
• CAS No.: 80008-13-5
• Molecular Formula: C14H16 Cl N3 O
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20230009
• Nikkaji Number: J75.016F
• Wikidata: Q83110391
• Mol file: 80008-13-5.mol

Synonyms:80008-13-5;3-(7-Chloro-4-quinolylamino)-N,N-dimethylpropionamide;Propionamide, 3-(7-chloro-4-quinolylamino)-N,N-dimethyl-;DTXSID20230009;AKOS005935216;LS-124105

Chemical Property of Propionamide, 3-(7-chloro-4-quinolylamino)-N,N-dimethyl-

Chemical Property:

• Vapor Pressure: 2.54E-09mmHg at 25°C
• Boiling Point: 478.6°C at 760 mmHg
• Flash Point: 243.2°C
• PSA: 45.23000
• Density: 1.27g/cm³
• LogP: 2.85140
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 277.0981898
• Heavy Atom Count: 19
• Complexity: 311

Purity/Quality:

3-(7-CHLORO-4-QUINOLYLAMINO)-N,N-DIMETHYLPROPIONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C(=O)CCNC1=C2C=CC(=CC2=NC=C1)Cl