Basic information
- CAS
71888-56-7- Standard SMILES
Br.CCCN1CCNCC1- InChIKey
MCTXSOYQCYXGDG-UHFFFAOYSA-N- Molecular formula
- C7H17BrN2
- Average molar mass
- 209.13 g/mol
- Monoisotopic mass
- 208.05751064
Names & identifiers
- Preferred name
- 1-Propylpiperazine hydrobromide
- IUPAC
- 1-propylpiperazine;hydrobromide
- English name
- 1-propylpiperazine hydrobromide
- Molecular formula
- C7H17BrN2
- Molecular weight
- 209.12728
Names & synonyms
1-Propylpiperazine hydrobromide71888-56-71-propylpiperazine;hydrobromideEINECS 276-145-0DTXSID00992592MCTXSOYQCYXGDG-UHFFFAOYSA-N5308-27-01-Propylpiperazine--hydrogen bromide (1/1)NS000915161-Propylpiperazine/hydrobromic acid,(1:x)
Database identifiers
- CAS
71888-56-7- PubChem CID
- 3018288
- DTXSID
DTXSID00992592- EC Number
- 276-145-0
Properties
Computed structural properties
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 67.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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