Basic information
- CAS
100482-78-8- Standard SMILES
CC(CCc1ccccc1)NC1=NCCO1- InChIKey
LMZBCBIEZJGBHU-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.1419132
Names & identifiers
- Preferred name
- 2-Butylamine, N-(2-oxazolinyl)-4-phenyl-
- IUPAC
- N-(4-phenylbutan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
100482-78-82-Butylamine, N-(2-oxazolinyl)-4-phenyl-RefChem:1062688n-(4-phenylbutan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine2-(1-Methyl-3-phenylpropylamino)-2-oxazolineN-(4-Phenyl-2-butanyl)-4,5-dihydro-1,3-oxazol-2-amineNSC162350DTXSID00905541NSC-1623502-Oxazolamine, 4,5-dihydro-N-(1-methyl-3-phenylpropyl)-
Database identifiers
- CAS
100482-78-8- PubChem CID
- 294288
- DTXSID
DTXSID00905541- Nikkaji
- J65.774C
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…