Basic information
- CAS
102280-58-0- Standard SMILES
Cc1cc2c(c(NC3=NCCO3)c1C)CCCC2- InChIKey
RIMWFIQWAZTNRF-UHFFFAOYSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
- Monoisotopic mass
- 244.15756326
Names & identifiers
- Preferred name
- 1-Naphthylamine, 5,6,7,8-tetrahydro-2,3-dimethyl-N-(2-oxazolinyl)-
- IUPAC
- N-(2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- English name
- 1-Naphthylamine, 5,6,7,8-tetrahydro-2,3-dimethyl-N-(2-oxazolinyl)-
- Molecular formula
- C15H20N2O
- Molecular weight
- 244.33
Names & synonyms
102280-58-01-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-2,3-DIMETHYL-N-(2-OXAZOLINYL)-1-Naphthylamine, 2,3-dimethyl-N-(2-oxazolinyl)-5,6,7,8-tetrahydro-DTXSID501448672-(2,3-Dimethyl-5,6,7,8-tetrahydro-1-naphthylamino)-2-oxazolineRefChem:232389DTXCID9067358N-(2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amineSCHEMBL70476532-Oxazolamine, 4,5-dihydro-N-(5,6,7,8-tetrahydro-2,3-dimethyl-1-naphthalenyl)-
Database identifiers
- CAS
102280-58-0- PubChem CID
- 59289
- DTXSID
DTXSID50144867- Nikkaji
- J61.713J
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 328
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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