2-(Diethylaminomethyl)-5-(4-chlorophenyl)oxazole hydrochloride hemihydrate

Base Information

• Chemical Name: 2-(Diethylaminomethyl)-5-(4-chlorophenyl)oxazole hydrochloride hemihydrate
• CAS No.: 64639-94-7
• Molecular Formula: C14H17 Cl N2 O . Cl H
• Molecular Weight: 301.2115
• DSSTox Substance ID: DTXSID60983244
• Mol file: 64639-94-7.mol

Synonyms:5-(4-Chlorophenyl)-N,N-diethyl-2-oxazolemethanamine hydrochloride hydrate (2:2:1);2-(Diethylaminomethyl)-5-(4-chlorophenyl)oxazole hydrochloride hemihydrate;2-Oxazolemethanamine, 5-(4-chlorophenyl)-N,N-diethyl-, hydrochloride, hydrate (2:2:1);64639-94-7;DTXSID60983244;C14H17ClN2O.ClH.1/2H2O;LS-100193;C14-H17-Cl-N2-O.Cl-H.1/2H2-O;N-{[5-(4-Chlorophenyl)-1,3-oxazol-2-yl]methyl}-N-ethylethanamine--hydrogen chloride (1/1)

Chemical Property of 2-(Diethylaminomethyl)-5-(4-chlorophenyl)oxazole hydrochloride hemihydrate

Chemical Property:

• Vapor Pressure: 2.5E-05mmHg at 25°C
• Boiling Point: 358.7°Cat760mmHg
• Flash Point: 170.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 300.0796186
• Heavy Atom Count: 19
• Complexity: 240

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)CC1=NC=C(O1)C2=CC=C(C=C2)Cl.Cl