2-Propanol, 1-(beta-ethylphenethylamino)-3-(naphthyloxy)-
Completing data — refresh the page later to see the latest
Basic information
- CAS
36391-22-7- Standard SMILES
CCC(CNCC(O)COc1cccc2ccccc12)c1ccccc1- InChIKey
FFCMTPVROZYHPV-UHFFFAOYSA-N- Molecular formula
- C23H27NO2
- Average molar mass
- 349.5 g/mol
- Monoisotopic mass
- 349.2041791
Names & identifiers
- Preferred name
- 2-Propanol, 1-(beta-ethylphenethylamino)-3-(naphthyloxy)-
- IUPAC
- 1-naphthalen-1-yloxy-3-(2-phenylbutylamino)propan-2-ol
- English name
- 1-(1-Naphthalenyloxy)-3-[(2-phenylbutyl)amino]-2-propanol
- Molecular weight
- 0
Names & synonyms
BRN 289328736391-22-71-(beta-Ethylphenethylamino)-3-(naphthyloxy)-2-propanol2-Propanol, 1-(beta-ethylphenethylamino)-3-(naphthyloxy)-RefChem:265801DTXSID009577271-[(Naphthalen-1-yl)oxy]-3-[(2-phenylbutyl)amino]propan-2-ol1-(1-Naphthalenyloxy)-3-[(2-phenylbutyl)amino]-2-propanol
Database identifiers
- CAS
36391-22-7- PubChem CID
- 215820
- DTXSID
DTXSID00957727- Nikkaji
- J50.983C
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…