Pyrimidine, 2-((m-chlorophenoxy)methyl)-4-(diethylamino)-6-methyl-, hydrochloride

Base Information

• Chemical Name: Pyrimidine, 2-((m-chlorophenoxy)methyl)-4-(diethylamino)-6-methyl-, hydrochloride
• CAS No.: 102207-81-8
• Molecular Formula: C16H20 Cl N3 O . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20144798
• Mol file: 102207-81-8.mol

Synonyms:102207-81-8;Pyrimidine, 2-((m-chlorophenoxy)methyl)-4-(diethylamino)-6-methyl-, hydrochloride;4-(Diethylamino)-6-methyl-2-((m-chlorophenoxy)methyl)pyrimidine hydrochloride;2-((3-Chlorophenoxy)methyl)-N,N-diethyl-6-methylpyrimidin-4-amine hydrochloride;2-[(3-Chlorophenoxy)methyl]-N,N-diethyl-6-methyl-4-pyrimidinamine hydrochloride;2-[(3-CHLOROPHENOXY)METHYL]-N,N-DIETHYL-6-METHYL-PYRIMIDIN-4-AMINE HYD ROCHLORIDE;2-[(3-chlorophenoxy)methyl]-N,N-diethyl-6-methylpyrimidin-4-amine;hydrochloride;C16H20ClN3O.ClH;DTXSID20144798;MTZMDNNRSSEQQF-UHFFFAOYSA-N;C16-H20-Cl-N3-O.Cl-H;LS-134930

Chemical Property of Pyrimidine, 2-((m-chlorophenoxy)methyl)-4-(diethylamino)-6-methyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 6.71E-08mmHg at 25°C
• Boiling Point: 438.8°Cat760mmHg
• Flash Point: 219.2°C
• PSA: 38.25000
• Density: g/cm³
• LogP: 4.66560
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 341.1061677
• Heavy Atom Count: 22
• Complexity: 301

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=NC(=NC(=C1)C)COC2=CC(=CC=C2)Cl.Cl