N-(1-Phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine
Basic information
- CAS
35349-01-0- Standard SMILES
CCC(NC1=NCCO1)c1ccccc1- InChIKey
CHIAPEJQBFMUFH-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- N-(1-Phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine
- IUPAC
- N-(1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
N-(1-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amineDTXSID0095677535349-01-0RefChem:1090832DTXCID7013847312-(alpha-Ethylbenzylamino)-2-oxazolineBENZYLAMINE, alpha-ETHYL-N-(OXAZOLINYL)-
Database identifiers
- CAS
35349-01-0- PubChem CID
- 37119
- DTXSID
DTXSID00956775- Nikkaji
- J69.067H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
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