N1-(6-Chloropyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine

Base Information

• Chemical Name: N1-(6-Chloropyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine
• CAS No.: 3298-28-0
• Molecular Formula: C9H14ClN3
• DSSTox Substance ID: DTXSID00605670
• Mol file: 3298-28-0.mol

Synonyms:3298-28-0;N1-(6-Chloropyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine;N1-(6-Chloro-2-pyridinyl)-N2,N2-dimethyl-1,2-ethanediamine;N-(6-chloropyridin-2-yl)-N',N'-dimethylethane-1,2-diamine;SCHEMBL11446725;DTXSID00605670;KOJAIQGHMRKCQR-UHFFFAOYSA-N;AKOS012897445;SB54795;DA-42787;2-(2-dimethylaminoethylamino)-6-chloropyridine;2-(2-Dimethylaminoethylamino)-6-chloro-pyridine;N~2~-(6-Chloropyridin-2-yl)-N~1~,N~1~-dimethylethane-1,2-diamine

Chemical Property of N1-(6-Chloropyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine

Chemical Property:

• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 199.0876252
• Heavy Atom Count: 13
• Complexity: 141

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCNC1=NC(=CC=C1)Cl