Basic information
- CAS
682802-89-7- Standard SMILES
COCC(C)N1CCNCC1- InChIKey
NNFUHFBTNNTORE-UHFFFAOYSA-N- Molecular formula
- C8H18N2O
- Average molar mass
- 158.24 g/mol
- Monoisotopic mass
- 158.1419132
Names & identifiers
- Preferred name
- 1-(1-Methoxypropan-2-yl)piperazine
- IUPAC
- 1-(1-methoxypropan-2-yl)piperazine
- English name
- Piperazine, 1-(2-methoxy-1-methylethyl)- (9CI)
- Molecular formula
- C8H18N2O
- Molecular weight
- 158.24
Names & synonyms
1-(1-methoxypropan-2-yl)piperazine682802-89-71-(1-Methoxyprop-2-yl)piperazinePiperazine, 1-(2-methoxy-1-methylethyl)- (9CI)SCHEMBL13505803DTXSID70371592HCB80289MFCD02093536AKOS009157592SB11218DA-31620CS-0055452
Show more names
Piperazine, 1-(2-methoxy-1-methylethyl)-
1-(1-methoxyprop-2-yl)piperazine, AldrichCPREN300-145877
Database identifiers
- CAS
682802-89-7- PubChem CID
- 2736773
- DTXSID
DTXSID70371592
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 102
Physicochemical properties
- Symbol(GHS)
- 5 · GHS05
- Signal word
- Danger
- Hazard statements
- 314 · H314
- Precautionary statements
- 310 · P310-P260-P280
- HS Code
- 2933599590 · 2933599590
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
- hs_code
- 2933599590
- Signal word
- Danger
- Symbol(GHS)
- GHS05
- Hazard statements
- H314
- Precautionary statements
- P310-P260-P280
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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