1,2-Ethanediamine, N,N-diethyl-N'-((2,6-dimethylphenyl)methylene)-, N'-oxide, monohydrochloride

Base Information

• Chemical Name: 1,2-Ethanediamine, N,N-diethyl-N'-((2,6-dimethylphenyl)methylene)-, N'-oxide, monohydrochloride
• CAS No.: 13445-35-7
• Molecular Formula: C15H25ClN2O
• Molecular Weight: 284.8248
• Mol file: 13445-35-7.mol

Synonyms:LM 2510;13445-35-7;1,2-Ethanediamine, N,N-diethyl-N'-((2,6-dimethylphenyl)methylene)-, N'-oxide, monohydrochloride;N-(beta-Diethylaminoethyl)-2,6-dimethylbenzaldoxime hydrochloride;N-(beta-Dietilaminoetil)-2,6-dimetilbenzaldossima cloridrato [Italian];N-(beta-Dietilaminoetil)-2,6-dimetilbenzaldossima cloridrato;Nitrone, N-(2-(diethylamino)ethyl)-alpha-2,6-xylyl-, monohydrochloride;(Z)-N-(2-(diethylamino)ethyl)-1-(2,6-dimethylphenyl)methanimine oxide hydrochloride;LS-65404;N-[2-(diethylamino)ethyl]-1-(2,6-dimethylphenyl)methanimine oxide;hydrochloride

Chemical Property of 1,2-Ethanediamine, N,N-diethyl-N'-((2,6-dimethylphenyl)methylene)-, N'-oxide, monohydrochloride

Chemical Property:

• Vapor Pressure: 7.07E-06mmHg at 25°C
• Boiling Point: 376.8°C at 760 mmHg
• Flash Point: 181.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 284.1655411
• Heavy Atom Count: 19
• Complexity: 251

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)CC[N+](=CC1=C(C=CC=C1C)C)[O-].Cl
• Isomeric SMILES: CCN(CC)CC/[N+](=C/C1=C(C=CC=C1C)C)/[O-].Cl