Ethanamine, N,N-diethyl-2-(4-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-

Base Information

• Chemical Name: Ethanamine, N,N-diethyl-2-(4-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-
• CAS No.: 139193-95-6
• Molecular Formula: C18H24 N2 O2 . Cl H
• Molecular Weight: 0
• Mol file: 139193-95-6.mol

Synonyms:Ethanamine, N,N-diethyl-2-(4-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-;139193-95-6;N,N-diethyl-2-[4-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochloride;VTYHAWGHBDWATM-YGCVIUNWSA-N;LS-64956

Chemical Property of Ethanamine, N,N-diethyl-2-(4-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-

Chemical Property:

• Vapor Pressure: 3.43E-08mmHg at 25°C
• Boiling Point: 447.2°Cat760mmHg
• Flash Point: 224.3°C
• PSA: 38.50000
• Density: g/cm³
• LogP: 4.67600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 336.1604557
• Heavy Atom Count: 23
• Complexity: 323

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCOC1=CC=C(C=C1)C=CC2=CC(=NO2)C.Cl
• Isomeric SMILES: CCN(CC)CCOC1=CC=C(C=C1)/C=C/C2=CC(=NO2)C.Cl