Basic information
- CAS
1555690-00-0- Standard SMILES
COCCONCC(O)COc1ccc(Cl)c(Cl)c1- InChIKey
FHOFASOHERGBHC-UHFFFAOYSA-N- Molecular formula
- C12H17Cl2NO4
- Average molar mass
- 310.17 g/mol
- Monoisotopic mass
- 309.0534634
Names & identifiers
- Preferred name
- 1-(3,4-Dichlorophenoxy)-3-[(2-methoxyethoxy)amino]propan-2-ol
- IUPAC
- 1-(3,4-dichlorophenoxy)-3-(2-methoxyethoxyamino)propan-2-ol
Names & synonyms
DTXSID201175042AKOS0210400111-(3,4-Dichlorophenoxy)-3-[(2-methoxyethoxy)amino]propan-2-ol2-Propanol, 1-(3,4-dichlorophenoxy)-3-[(2-methoxyethoxy)amino]-1555690-00-0
Database identifiers
- CAS
1555690-00-0- PubChem CID
- 82722016
- DTXSID
DTXSID201175042
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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