1-Naphthalenemethylamine, 5,6,7,8-tetrahydro-N-(2-oxazolin-2-yl)-
Basic information
- CAS
101931-37-7- Standard SMILES
c1cc2c(c(CNC3=NCCO3)c1)CCCC2- InChIKey
RQEWSHOBBNZGQY-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- 1-Naphthalenemethylamine, 5,6,7,8-tetrahydro-N-(2-oxazolin-2-yl)-
- IUPAC
- N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
101931-37-72-(5,6,7,8-Tetrahydro-1-naphthalenemethylamino)-2-oxazoline5,6,7-Tetrahydro-N-(2-oxazolin-2-yl)-1-naphthalenemethylamine1-NAPHTHALENEMETHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-RefChem:232299DTXSID10906842N-((5,6,7,8-Tetrahydronaphthalen-1-yl)methyl)-4,5-dihydrooxazol-2-amineN-[(5,6,7,8-Tetrahydronaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine2-Oxazolamine, 4,5-dihydro-N-[(5,6,7,8-tetrahydro-1-naphthalenyl)methyl]-
Database identifiers
- CAS
101931-37-7- PubChem CID
- 59146
- DTXSID
DTXSID10906842- Nikkaji
- J58.173I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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