N-(2-Butylideneaminooxyethyl)-2-propoxy-3-methoxybenzamide oxalate

Base Information

• Chemical Name: N-(2-Butylideneaminooxyethyl)-2-propoxy-3-methoxybenzamide oxalate
• CAS No.: 63887-12-7
• Molecular Formula: C19H28N2O8
• Molecular Weight: 412.4342

Synonyms:N-(2-Butylideneaminooxyethyl)-2-propoxy-3-methoxybenzamide oxalate;BENZAMIDE, N-(2-BUTYLIDENEAMINOOXYETHYL)-3-METHOXY-2-PROPOXY-, OXALATE;63887-12-7;C17H26N2O4.C2H2O4;LS-26000;Benzamide, N-[2-[(butylideneamino)oxy]ethyl]-3-methoxy-2-propoxy-, ethanedioate (1:1)

Chemical Property of N-(2-Butylideneaminooxyethyl)-2-propoxy-3-methoxybenzamide oxalate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 412.18456586
• Heavy Atom Count: 29
• Complexity: 452

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=C(C=CC=C1OC)C(=O)NCCO[NH+]=C(C)CC.C(=O)(C(=O)[O-])O
• Isomeric SMILES: CCCOC1=C(C=CC=C1OC)C(=O)NCCO/[NH+]=C(\C)/CC.C(=O)(C(=O)[O-])O

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