Benzylamine, N-(2-oxazolin-2-yl)-alpha,2,4-trimethyl-
Basic information
- CAS
101491-33-2- Standard SMILES
Cc1ccc(C(C)NC2=NCCO2)c(C)c1- InChIKey
OKUYCXTWFLCRRJ-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.1419132
Names & identifiers
- Preferred name
- Benzylamine, N-(2-oxazolin-2-yl)-alpha,2,4-trimethyl-
- IUPAC
- N-[1-(2,4-dimethylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
2-(alpha,2,4-Trimethylbenzylamino)-2-oxazolineN-(2-Oxazolin-2-yl)-alpha,2,4-trimethylbenzylamine101491-33-2BENZYLAMINE, N-(2-OXAZOLIN-2-YL)-alpha,2,4-TRIMETHYL-RefChem:328811NSC162146N-[1-(2,4-dimethylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amineDTXSID20906217NSC-162146
Database identifiers
- CAS
101491-33-2- PubChem CID
- 58392
- DTXSID
DTXSID20906217- Nikkaji
- J78.935F
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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