1-(6-Chloro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline

Base Information

• Chemical Name: 1-(6-Chloro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline
• CAS No.: 1220020-17-6
• Molecular Formula: C13H12ClN3
• Molecular Weight: 245.70748
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID401208687
• Mol file: 1220020-17-6.mol

Synonyms:1220020-17-6;1-(6-CHLORO-4-PYRIMIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE;1-(6-Chloropyrimidin-4-yl)-1,2,3,4-tetrahydroquinoline;1-(6-chloropyrimidin-4-yl)-3,4-dihydro-2H-quinoline;DTXSID401208687;VYB02017;MFCD13329237;AKOS010529443;NS-03545;CS-0338598

Chemical Property of 1-(6-Chloro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline

Chemical Property:

• PSA: 29.02000
• LogP: 3.27930
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 245.0719751
• Heavy Atom Count: 17
• Complexity: 261

Purity/Quality:

98%min ^*data from raw suppliers

1-(6-Chloropyrimidin-4-yl)-1,2,3,4-tetrahydroquinoline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2N(C1)C3=CC(=NC=N3)Cl