Basic information
- CAS
54469-44-2- Standard SMILES
COCC(O)CN1CCNCC1- InChIKey
GPWPRZZSLQXWIQ-UHFFFAOYSA-N- Molecular formula
- C8H18N2O2
- Average molar mass
- 174.24 g/mol
- Monoisotopic mass
- 174.13682782
Names & identifiers
- Preferred name
- 1-Methoxy-3-(piperazin-1-yl)propan-2-ol
- IUPAC
- 1-methoxy-3-piperazin-1-ylpropan-2-ol
- English name
- 1-Piperazineethanol,-alpha--(methoxymethyl)-(9CI)
- Molecular formula
- C8H18N2O2
- Molecular weight
- 174.24
Names & synonyms
1-methoxy-3-(piperazin-1-yl)propan-2-ol54469-44-21-methoxy-3-piperazin-1-ylpropan-2-ol1-Piperazineethanol,-alpha--(methoxymethyl)-(9CI)N-(2-hydroxy-3-methoxy-1-propyl)-piperazineSCHEMBL10981522GPWPRZZSLQXWIQ-UHFFFAOYSA-NAKOS002683206AKOS0160500621-Methoxy-3-piperazin-1-yl-propan-2-olST50232760EN300-264783
Show more names
1-Piperazineethanol, α-(methoxymethyl)-
F494830F1909-0045
Database identifiers
- CAS
54469-44-2- PubChem CID
- 417149
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 116
Physicochemical properties
- Boiling point
- 287.7 · 287.7±35.0 °C(Predicted)
- Density
- 1.034 · 1.034±0.06 g/cm3(Predicted)
- pka
- 14.21 · 14.21±0.20(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers1 total
砌块化学科技（上海）有限公司021-20432219 13918097649 · [email protected]
Related reactions
2 records
Compound notes
Loading…