Ethanol, 2,2'-((4-butoxy-3-nitrobenzyl)imino)di-, hydrochloride

Base Information

• Chemical Name: Ethanol, 2,2'-((4-butoxy-3-nitrobenzyl)imino)di-, hydrochloride
• CAS No.: 77905-48-7
• Molecular Formula: C₁₅H₂₄N₂O₅*ClH
• Molecular Weight: 348.827
• DSSTox Substance ID: DTXSID00228540
• ChEMBL ID: CHEMBL1520084

Synonyms:Ethanol, 2,2'-((4-butoxy-3-nitrobenzyl)imino)di-, hydrochloride;77905-48-7;2,2'-((4-Butoxy-3-nitrobenzyl)imino)diethanol hydrochloride;4-Butoxy-3-nitrobenzyl-bis(2-hydroxyethyl)amine hydrochloride;2-[(4-butoxy-3-nitrophenyl)methyl-(2-hydroxyethyl)amino]ethanol;hydrochloride;SMR000211433;MLS000587383;C15H24N2O5.ClH;CHEMBL1520084;DTXSID00228540;AKOS030517242;LS-66527;2,2'-((4-butoxy-3-nitrobenzyl)azanediyl)diethanol hydrochloride;2-[(4-Butoxy-3-nitro-benzyl)-(2-hydroxy-ethyl)-amino]-ethanol

Chemical Property of Ethanol, 2,2'-((4-butoxy-3-nitrobenzyl)imino)di-, hydrochloride

Chemical Property:

• Boiling Point: 497.7°Cat760mmHg
• Flash Point: 254.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 348.1451996
• Heavy Atom Count: 23
• Complexity: 305

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=C(C=C(C=C1)CN(CCO)CCO)[N+](=O)[O-].Cl

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