N-Butyl-2-(7-chloro-4-quinolylamino)propionamide

Base Information

• Chemical Name: N-Butyl-2-(7-chloro-4-quinolylamino)propionamide
• CAS No.: 102149-29-1
• Molecular Formula: C16H20 Cl N3 O
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90907175
• Nikkaji Number: J75.014J
• Mol file: 102149-29-1.mol

Synonyms:102149-29-1;N-Butyl-2-(7-chloro-4-quinolylamino)propionamide;N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide;Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-;DTXSID90907175;LS-124081;N-Butyl-2-[(7-chloroquinolin-4-yl)amino]propanimidic acid

Chemical Property of N-Butyl-2-(7-chloro-4-quinolylamino)propionamide

Chemical Property:

• Vapor Pressure: 1.24E-11mmHg at 25°C
• Boiling Point: 537.7°Cat760mmHg
• Flash Point: 279°C
• PSA: 57.51000
• Density: 1.206g/cm³
• LogP: 4.51820
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 305.1294900
• Heavy Atom Count: 21
• Complexity: 340

Purity/Quality:

N-BUTYL-2-[(7-CHLORO(QUINOLIN-4-YL))AMINO]PROPANAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCNC(=O)C(C)NC1=C2C=CC(=CC2=NC=C1)Cl