4,5-Dihydro-N-(2-(1-methylethyl)phenyl)-2-oxazolamine
Basic information
- CAS
33587-51-8- Standard SMILES
CC(C)c1ccccc1NC1=NCCO1- InChIKey
MMATURVZOLHANI-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- 4,5-Dihydro-N-(2-(1-methylethyl)phenyl)-2-oxazolamine
- IUPAC
- N-(2-propan-2-ylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
33587-51-8ANILINE, 2-ISOPROPYL-N-(2-OXAZOLIN-2-YL)-2-(o-Isopropylanilino)-2-oxazoline0NUC5ZE7Q8NSC 1599862-Oxazoline, 2-(o-isopropylanilino)-2-(o-Isopropylphenylamino)-2-oxazolineBRN 1108250UNII-0NUC5ZE7Q8NSC-159986DTXSID001872894,5-Dihydro-N-(2-(1-methylethyl)phenyl)-2-oxazolamine
Show more names
OXAZOLIDINE, 2-(O-CUMENYLIMINO)-2-OXAZOLAMINE, 4,5-DIHYDRO-N-(2-(1-METHYLETHYL)PHENYL)-RefChem:198497DTXCID60109780NSC159986SCHEMBL14380995N-[2-(Propan-2-yl)phenyl]-4,5-dihydro-1,3-oxazol-2-amine
Database identifiers
- CAS
33587-51-8- PubChem CID
- 36557
- DTXSID
DTXSID00187289- UNII
- 0NUC5ZE7Q8
- Nikkaji
- J1.817.297F
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
- 15
- Formal charge
- 0
- Complexity
- 238
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Compound notes
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