2-(1-Aminonaphthalen-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol
Basic information
- CAS
1992-25-2- Standard SMILES
Nc1c(C(O)(C(F)(F)F)C(F)(F)F)ccc2ccccc12- InChIKey
LBOTVCGVALXEGK-UHFFFAOYSA-N- Molecular formula
- C13H9F6NO
- Average molar mass
- 309.21 g/mol
- Monoisotopic mass
- 309.05883288
Names & identifiers
- Preferred name
- 2-(1-Aminonaphthalen-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol
- IUPAC
- 2-(1-aminonaphthalen-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol
Names & synonyms
2-(1-aminonaphthalen-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol1992-25-2MLS000095736SMR0000312842-(1-amino-2-naphthyl)-1,1,1,3,3,3-hexafluoro-2-propanol1-Amino-alpha,alpha-bis(trifluoromethyl)-2-naphthalenemethanol2-(1-amino-2-naphthyl)-1,1,1,3,3,3-hexafluoropropan-2-olcid_772871SCHEMBL5566472CHEMBL1560511BDBM40291LBOTVCGVALXEGK-UHFFFAOYSA-N
Show more names
UJRXAPNWTBBJBT-UHFFFAOYSA-NDTXSID601209605HMS2437A16AKOS002663552AE-848/32728062SR-01000573768SR-01000573768-11-Amino-I+/-,I+/--bis(trifluoromethyl)-2-naphthalenemethanol
Database identifiers
- CAS
1992-25-2- PubChem CID
- 772871
- DTXSID
DTXSID601209605- ChEMBL
CHEMBL1560511- Nikkaji
- J2.016.233C
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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