Piperonylamine, N-(2-oxazolin-2-yl)-
Basic information
- CAS
102259-61-0- Standard SMILES
c1cc2c(cc1CNC1=NCCO1)OCO2- InChIKey
NBWNWJCBQUUGFL-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
- Monoisotopic mass
- 220.08479225
Names & identifiers
- Preferred name
- Piperonylamine, N-(2-oxazolin-2-yl)-
- IUPAC
- N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
Piperonylamino-2-oxazolinePiperonylamine, N-(2-oxazolin-2-yl)-N-(2-Oxazolin-2-yl)piperonylamine3,4-(Methylenedioxy)-N-(2-oxazolin-2-yl)benzylamine102259-61-0DTXSID60144838RefChem:373534DTXCID2067329NSC162106N-[(2H-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amineNSC-162106
Database identifiers
- CAS
102259-61-0- PubChem CID
- 294134
- DTXSID
DTXSID60144838- Nikkaji
- J83.638I
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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