3,4,5,6-Tetrahydro-2-(3,4-dichloro-alpha-ethoxybenzyl)pyrimidine

Base Information

• Chemical Name: 3,4,5,6-Tetrahydro-2-(3,4-dichloro-alpha-ethoxybenzyl)pyrimidine
• CAS No.: 33235-96-0
• Molecular Formula: C13H16Cl2N2O
• Molecular Weight: 287.1849
• DSSTox Substance ID: DTXSID40954856
• Nikkaji Number: J86.965A
• Mol file: 33235-96-0.mol

Synonyms:33235-96-0;BRN 0803219;3,4,5,6-Tetrahydro-2-(3,4-dichloro-alpha-ethoxybenzyl)pyrimidine;2-(3,4-Dichloro-alpha-ethoxybenzyl)-3,4,5,6-tetrahydropyrimidine;Pyrimidine, 3,4,5,6-tetrahydro-2-(3,4-dichloro-alpha-ethoxybenzyl)-;DTXSID40954856;2-[(3,4-Dichlorophenyl)(ethoxy)methyl]-1,4,5,6-tetrahydropyrimidine

Chemical Property of 3,4,5,6-Tetrahydro-2-(3,4-dichloro-alpha-ethoxybenzyl)pyrimidine

Chemical Property:

• Vapor Pressure: 5.25E-07mmHg at 25°C
• Boiling Point: 424.1°Cat760mmHg
• Flash Point: 210.3°C
• PSA: 33.62000
• Density: 1.31g/cm³
• LogP: 3.22720
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 286.0639685
• Heavy Atom Count: 18
• Complexity: 299

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(C1=CC(=C(C=C1)Cl)Cl)C2=NCCCN2