4-chloro-N-ethyl-5-methylpyrimidin-2-amine

Base Information

• Chemical Name: 4-chloro-N-ethyl-5-methylpyrimidin-2-amine
• CAS No.: 1289387-57-0
• Molecular Formula: C7H10ClN3
• Molecular Weight: 171.62700
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID00693799
• Wikidata: Q72450167
• Mol file: 1289387-57-0.mol

Synonyms:1289387-57-0;4-chloro-N-ethyl-5-methylpyrimidin-2-amine;(4-Chloro-5-methyl-pyrimidin-2-yl)-ethyl-amine;SCHEMBL21287195;DTXSID00693799;AKOS015940358;AM91593;SB57648

Chemical Property of 4-chloro-N-ethyl-5-methylpyrimidin-2-amine

Chemical Property:

• Boiling Point: 287℃
• PKA: 4.12±0.10(Predicted)
• Flash Point: 127℃
• PSA: 41.04000
• Density: 1.225
• LogP: 1.29210
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 171.0563250
• Heavy Atom Count: 11
• Complexity: 120

Purity/Quality:

98% ^*data from raw suppliers

4-Chloro-N-ethyl-5-methylpyrimidin-2-amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC1=NC=C(C(=N1)Cl)C