7-Chloro-N-isopropylquinolin-4-amine

Base Information

• Chemical Name: 7-Chloro-N-isopropylquinolin-4-amine
• CAS No.: 1036623-49-0
• Molecular Formula: C12H13ClN2
• Molecular Weight: 220.70
• DSSTox Substance ID: DTXSID90651909
• Nikkaji Number: J2.935.182A
• Wikidata: Q72452851
• ChEMBL ID: CHEMBL460416
• Mol file: 1036623-49-0.mol

Synonyms:7-Chloro-N-isopropylquinolin-4-amine;1036623-49-0;7-chloro-N-propan-2-ylquinolin-4-amine;4-Quinolinamine, 7-chloro-N-(1-methylethyl)-;CHEMBL460416;DTXSID90651909;AMY10510;7-Chloro-N-isopropyl-4-quinolinamine;AKOS008922286;N-Isopropyl-7-chloroquinoline-4-amine;7-chloro-N-isopropyl-quinolin-4-amine;SB71723;7-Chloro-N-(propan-2-yl)quinolin-4-amine;-Quinolinamine,7-chloro-N-(1-methylethyl)-;FT-0751396;L10128

Chemical Property of 7-Chloro-N-isopropylquinolin-4-amine

Chemical Property:

• PKA: 6.45±0.50(Predicted)
• Storage Temp.: 2-8°C
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 220.0767261
• Heavy Atom Count: 15
• Complexity: 208

Purity/Quality:

98%min ^*data from raw suppliers

7-chloro-N-isopropylquinolin-4-amine 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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