1-[(Tert-butylamino)methyl]naphthalen-2-ol;hydrochloride
Basic information
- CAS
92651-66-6- Standard SMILES
CC(C)(C)NCc1c(O)ccc2ccccc12.Cl- InChIKey
FSCYEUHVVGVWSN-UHFFFAOYSA-N- Molecular formula
- C15H20ClNO
- Average molar mass
- 265.78 g/mol
- Monoisotopic mass
- 265.123342
Names & identifiers
- Preferred name
- 1-[(Tert-butylamino)methyl]naphthalen-2-ol;hydrochloride
- IUPAC
- 1-[(tert-butylamino)methyl]naphthalen-2-ol;hydrochloride
Names & synonyms
92651-66-6NSC 109276DTXSID60712617NSC109276NSC-109276DS-0135031-[(tert-Butylamino)methyl]naphthalen-2-ol--hydrogen chloride (1/1)2-Naphthalenol,1-[[(1,1-dimethylethyl)amino]methyl]-, hydrochloride
Database identifiers
- CAS
92651-66-6- PubChem CID
- 54599016
- DTXSID
DTXSID60712617
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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