Basic information
- CAS
35357-50-7- Standard SMILES
CC(NC1=NCCO1)c1ccccc1- InChIKey
WYPMHBYVJVHWTK-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.11061307
Names & identifiers
- Preferred name
- Benzylamine, alpha-methyl-N-(2-oxazolin-2-yl)-
- IUPAC
- N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
BENZYLAMINE, alpha-METHYL-N-(2-OXAZOLIN-2-YL)-35357-50-7RefChem:10794902-(alpha-Methylbenzylamino)-2-oxazolineBRN 1105378N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine2-(1-alpha-Methylbenzylamino)-2-oxazolinealpha-Methyl-N-(2-oxazolin-2-yl)benzylamine2-Oxazolamine, 4,5-dihydro-N-(1-phenylethyl)-SCHEMBL2017610DTXSID10956781
Database identifiers
- CAS
35357-50-7- PubChem CID
- 37121
- DTXSID
DTXSID10956781- Nikkaji
- J69.076G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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