Basic information
- CAS
1155358-83-0- Standard SMILES
[NH3+]c1cccc(OCCO)c1- InChIKey
PRMZVGDZZPRZIF-UHFFFAOYSA-O- Molecular formula
- C8H12NO2+
- Average molar mass
- 154.19 g/mol
- Monoisotopic mass
- 154.08680363
Names & identifiers
- Preferred name
- 3-(2-Hydroxyethoxy)anilinium
- IUPAC
- [3-(2-hydroxyethoxy)phenyl]azanium
Names & synonyms
3-(2-hydroxyethoxy)anilinium3-(2-hydroxyethoxy)-1-benzenaminiumAKOS0244561061155358-83-0
Database identifiers
- CAS
1155358-83-0- PubChem CID
- 3944844
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 1
- Complexity
- 108
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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