Hydroxylamine, N-(p-butoxyphenylacetyl)-O-propionyl-

Base Information

• Chemical Name: Hydroxylamine, N-(p-butoxyphenylacetyl)-O-propionyl-
• CAS No.: 77372-68-0
• Molecular Formula: C15H21 N O4
• Molecular Weight: 279.2
• DSSTox Substance ID: DTXSID10228091
• Nikkaji Number: J86.765I
• Wikidata: Q83108002
• Mol file: 77372-68-0.mol

Synonyms:77372-68-0;4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester;Hydroxylamine, N-(p-butoxyphenylacetyl)-O-propionyl-;N-4-Butoxyphenylacetylhydroxylamine-O-propionate;DTXSID10228091;4-N-Butoxyphenylacetohydroxamic acid,o-propionate ester

Chemical Property of Hydroxylamine, N-(p-butoxyphenylacetyl)-O-propionyl-

Chemical Property:

• Refractive Index: 1.5130 (estimate)
• Boiling Point: 422.1°C (rough estimate)
• PSA: 64.63000
• Density: 1.096g/cm³
• LogP: 2.78330
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 279.14705815
• Heavy Atom Count: 20
• Complexity: 298

Purity/Quality:

99% ^*data from raw suppliers

4-N-BUTOXYPHENYLACETOHYDROXAMIC ACID, O-PROPIONATE ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=CC=C(C=C1)CC(=O)NOC(=O)CC

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