2-Chloro-3-(3-chloropropyl)-8-methylquinoline

Base Information

• Chemical Name: 2-Chloro-3-(3-chloropropyl)-8-methylquinoline
• CAS No.: 948290-29-7
• Molecular Formula: C13H13Cl2N
• Molecular Weight: 254.15
• DSSTox Substance ID: DTXSID70588966
• Wikidata: Q82482008
• Mol file: 948290-29-7.mol

Synonyms:2-Chloro-3-(3-chloropropyl)-8-methylquinoline;948290-29-7;DTXSID70588966;MFCD09787645;AB51887

Chemical Property of 2-Chloro-3-(3-chloropropyl)-8-methylquinoline

Chemical Property:

• Vapor Pressure: 1.41E-05mmHg at 25°C
• Boiling Point: 378°C at 760 mmHg
• Flash Point: 214.3°C
• PSA: 12.89000
• Density: 1.235g/cm³
• LogP: 4.36800
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 253.0425048
• Heavy Atom Count: 16
• Complexity: 222

Purity/Quality:

95% ^*data from raw suppliers

2-CHLORO-3-(3-CHLOROPROPYL)-8-METHYLQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CCCCl