1-(2-o-Tolyloxy-ethyl)-piperazine
Completing data — refresh the page later to see the latest
Basic information
- CAS
65489-03-4- Standard SMILES
Cc1ccccc1OCCN1CCNCC1- InChIKey
UYGHEEKXUMTKTR-UHFFFAOYSA-N- Molecular formula
- C13H20N2O
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.15756327
Names & identifiers
- Preferred name
- 1-(2-o-Tolyloxy-ethyl)-piperazine
- IUPAC
- 1-[2-(2-methylphenoxy)ethyl]piperazine
- English name
- 1-(2-O-TOLYLOXY-ETHYL)-PIPERAZINE
- Molecular formula
- C13H20N2O
- Molecular weight
- 220.31
Names & synonyms
65489-03-41-[2-(2-methylphenoxy)ethyl]piperazine1-(2-o-Tolyloxy-ethyl)-piperazine1-(2-(o-Tolyloxy)ethyl)piperazineSCHEMBL11360251DTXSID40354039QCA48903AKOS0003436122-methylphenyl 2-(1-piperazinyl)ethyl etherCS-0117211EN300-72727G47238
Show more names
AKOS BC-2663TIMTEC-BB SBB011454Piperazine, 1-[2-(2-methylphenoxy)ethyl]-
AG-664/15583034Z234898041
Database identifiers
- CAS
65489-03-4- PubChem CID
- 762589
- DTXSID
DTXSID40354039
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 192
Physicochemical properties
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
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
- hazard_code
- Xi
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…