N-tert-Butyl-2-[(7-chloroquinolin-4-yl)amino]ethanimidic acid--hydrogen chloride (1/1)

Base Information

• Chemical Name: N-tert-Butyl-2-[(7-chloroquinolin-4-yl)amino]ethanimidic acid--hydrogen chloride (1/1)
• CAS No.: 80008-12-4
• Molecular Formula: C15H18 Cl N3 O . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID601000900
• Mol file: 80008-12-4.mol

Synonyms:DTXSID601000900;N-tert-Butyl-2-[(7-chloroquinolin-4-yl)amino]ethanimidic acid--hydrogen chloride (1/1)

Chemical Property of N-tert-Butyl-2-[(7-chloroquinolin-4-yl)amino]ethanimidic acid--hydrogen chloride (1/1)

Chemical Property:

• Vapor Pressure: 4.4E-11mmHg at 25°C
• Boiling Point: 524.2°C at 760 mmHg
• Flash Point: 270.8°C
• PSA: 57.51000
• LogP: 4.93010
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 327.0905176
• Heavy Atom Count: 21
• Complexity: 343

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NC(=O)CNC1=C2C=CC(=CC2=NC=C1)Cl.Cl

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