1-Naphthylamine, 5,6,7,8-tetrahydro-N-(4-methyl-2-oxazolin-2-yl)-
Basic information
- CAS
102280-52-4- Standard SMILES
CC1COC(Nc2cccc3c2CCCC3)=N1- InChIKey
RWRDHAQLRPEBTR-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(4-methyl-2-oxazolin-2-yl)-
- IUPAC
- 4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
102280-52-41-Naphthylamine, 5,6,7,8-tetrahydro-N-(4-methyl-2-oxazolin-2-yl)-RefChem:10560924-Methyl-2-(5,6,7,8-tetrahydro-1-naphthylamino)-2-oxazoline2-Oxazoline, 4-methyl-2-(5,6,7,8-tetrahydro-1-naphthylamino)-4,5-Dihydro-4-methyl-2-(5,6,7,8-tetrahydro-1-naphthylamino)oxazole4-methyl-n-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amineNSC160073DTXSID109073194-Methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydrooxazol-2-amineNSC-1600732-Oxazolamine, 4,5-dihydro-4-methyl-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-
Database identifiers
- CAS
102280-52-4- PubChem CID
- 293463
- DTXSID
DTXSID10907319- Nikkaji
- J61.717B
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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