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

Base Information

• Chemical Name: Ethanamine, N,N-dimethyl-2-(4-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride,(E)-
• CAS No.: 139193-94-5
• Molecular Formula: C16H20 N2 O2 . Cl H
• Molecular Weight: 0
• Mol file: 139193-94-5.mol

Synonyms:139193-94-5;Ethanamine, N,N-dimethyl-2-(4-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride,(E)-;N,N-dimethyl-2-[4-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochloride;VDUFLVHEMUAMKV-MLBSPLJJSA-N;LS-65012

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

Chemical Property:

• Vapor Pressure: 2.31E-07mmHg at 25°C
• Boiling Point: 423°Cat760mmHg
• Flash Point: 209.6°C
• PSA: 38.50000
• Density: g/cm³
• LogP: 3.89580
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 308.1291556
• Heavy Atom Count: 21
• Complexity: 299

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NOC(=C1)C=CC2=CC=C(C=C2)OCCN(C)C.Cl
• Isomeric SMILES: CC1=NOC(=C1)/C=C/C2=CC=C(C=C2)OCCN(C)C.Cl

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