2-Propanol, 1,3-bis(p-aminophenoxy)-
Basic information
- CAS
25151-48-8- Standard SMILES
Nc1ccc(OCC(O)COc2ccc(N)cc2)cc1- InChIKey
FTQYNLXPSONGSQ-UHFFFAOYSA-N- Molecular formula
- C15H18N2O3
- Average molar mass
- 274.31 g/mol
- Monoisotopic mass
- 274.13174244
Names & identifiers
- Preferred name
- 2-Propanol, 1,3-bis(p-aminophenoxy)-
- IUPAC
- 1,3-bis(4-aminophenoxy)propan-2-ol
Names & synonyms
2-Propanol, 1,3-bis(p-aminophenoxy)-BRN 28681061,3-Bis(p-aminophenoxy)-2-propanol2-Propanol, 1,3-bis(4-aminophenoxy)-25151-48-8DTXSID501798314-13-00-01029 (Beilstein Handbook Reference)RefChem:265567DTXCID101023221,3-bis(4-aminophenoxy)propan-2-olSCHEMBL7934862FTQYNLXPSONGSQ-UHFFFAOYSA-N
Show more names
1,3-bis(4-aminophenoxy)-2-propanol1,3-bis-(4-aminophenoxy)-2-propanol1,3-bis (4-aminophenoxy)-2-propyl alcohol1,3-bis(4- aminophenoxy)-2-propyl alcohol1, 3-bis (4-aminophenoxy)-2-propyl alcohol
Database identifiers
- CAS
25151-48-8- PubChem CID
- 212849
- DTXSID
DTXSID50179831- Nikkaji
- J1.892.378E
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 236
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Related reactions
3 records
Compound notes
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