2-(1-Methylpiperazin-2-yl)ethanol
Basic information
- CAS
889939-92-8- Standard SMILES
CN1CCNCC1CCO- InChIKey
PPUMKKKFXCWRNH-UHFFFAOYSA-N- Molecular formula
- C7H16N2O
- Average molar mass
- 144.21 g/mol
- Monoisotopic mass
- 144.12626314
Names & identifiers
- Preferred name
- 2-(1-Methylpiperazin-2-yl)ethanol
- IUPAC
- 2-(1-methylpiperazin-2-yl)ethanol
- English name
- 2-(1-methylpiperazin-2-yl)ethanol
- Molecular formula
- C7H16N2O
- Molecular weight
- 144.21
Names & synonyms
2-(1-methylpiperazin-2-yl)ethanol889939-92-8DTXSID70424476RefChem:249823DTXCID903753102-(1-Methyl-piperazin-2-yl)-ethanol2-(1-methylpiperazin-2-yl)ethan-1-olMFCD08060027SCHEMBL1251228SCHEMBL2916207SCHEMBL6364461CHEMBL4535397
Show more names
2-Piperazineethanol, 1-methyl-2-(1-methylpiperazin-2-yl)ethanol(SALTDATA: FREE)
PPUMKKKFXCWRNH-UHFFFAOYSA-N2-(1-methyl-2-piperazinyl)ethanolAKOS000558928AKOS016844256CS-W000728BS-35945CS-0057937ST50401723
Database identifiers
- CAS
889939-92-8- PubChem CID
- 6484682
- DTXSID
DTXSID70424476- ChEMBL
CHEMBL4535397
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 97.6
Physicochemical properties
- Boiling point
- 239.2 · 239.2±15.0 °C(Predicted)
- Density
- 0.97 · 0.970±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C(protect from light)
- pka
- 15.11 · 15.11±0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-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
- H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Related reactions
7 records
Compound notes
Loading…