Basic information
- CAS
101931-19-5- Standard SMILES
CC(NC1=NCCO1)c1cccc2ccccc12- InChIKey
SCRJZRRUFDMNKH-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine
- IUPAC
- N-(1-naphthalen-1-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
101931-19-5DTXSID20906833N-(1-(Naphthalen-1-yl)ethyl)-4,5-dihydro-1,3-oxazol-2-amineN-[1-(NAPHTHALEN-1-YL)ETHYL]-4,5-DIHYDRO-1,3-OXAZOL-2-AMINERefChem:1090772DTXCID40212923Ethylamine, alpha-(1-naphthyl)-N-(2-oxazolin-2-yl)-NSC1622882-(alpha-Methyl-1-naphthalenemethylamino)-2-oxazoline2-(l-alpha-Methyl-1-naphthalenemethylamino)-2-oxazolineAethylamine, alpha-(1-naphthyl)-N-(2-oxazolin-2-yl)-, l-1-NAPHTHALENEMETHYLAMINE, alpha-METHYL-N-(2-OXAZOLIN-2-YL)-
Show more names
1-NAPHTHALENEMETHYLAMINE, alpha-METHYL-N-(2-OXAZOLIN-2-YL)-, l-NSC162345NSC-162288NSC-162345101931-34-4
Database identifiers
- CAS
101931-19-5、101931-34-4- PubChem CID
- 59121
- DTXSID
DTXSID20906833- Nikkaji
- J58.170D、J58.171B、J58.172K
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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