Basic information
- CAS
77372-68-0- Standard SMILES
CCCCOc1ccc(CC(=O)NOC(=O)CC)cc1- InChIKey
MTIYXWKQBBXCCC-UHFFFAOYSA-N- Molecular formula
- C15H21NO4
- Average molar mass
- 279.33 g/mol
- Monoisotopic mass
- 279.14705815
Names & identifiers
- Preferred name
- Hydroxylamine, N-(p-butoxyphenylacetyl)-O-propionyl-
- IUPAC
- [[2-(4-butoxyphenyl)acetyl]amino] propanoate
- English name
- 4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester
- Molecular formula
- C15H21NO4
- Molecular weight
- 0
Names & synonyms
77372-68-0Hydroxylamine, N-(p-butoxyphenylacetyl)-O-propionyl-N-4-Butoxyphenylacetylhydroxylamine-O-propionate4-n-Butoxyphenylacetohydroxamic acid, O-propionate esterDTXSID102280912-(4-butoxyphenyl)-N-(propanoyloxy)acetamide[[2-(4-butoxyphenyl)acetyl]amino] propanoatePropanoic acid,[2-(4-butoxyphenyl)acetyl]azanyl ester
Database identifiers
- CAS
77372-68-0- PubChem CID
- 149595
- DTXSID
DTXSID10228091- Nikkaji
- J86.765I
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Physicochemical properties
- Boiling point
- 422.1 °C · 422.1°C (rough estimate)
- Density
- 1.1083 · 1.1083 (rough estimate)
- refractive index
- 1.513 · 1.5130 (estimate)
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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