Basic information
- CAS
63958-56-5- Standard SMILES
Br.ClCCCN1CCCCC1CCl- InChIKey
ZQEWWNMRYZQAHJ-UHFFFAOYSA-N- Molecular formula
- C9H18BrCl2N
- Average molar mass
- 291.05 g/mol
- Monoisotopic mass
- 288.99997
Names & identifiers
- Preferred name
- 2-(Chloromethyl)-1-(3-chloropropyl)piperidine--hydrogen bromide (1/1)
- IUPAC
- 2-(chloromethyl)-1-(3-chloropropyl)piperidine;hydrobromide
Names & synonyms
DTXSID909813742-(Chloromethyl)-1-(3-chloropropyl)piperidine--hydrogen bromide (1/1)RefChem:1061519DTXCID70140864663958-56-5Piperidine, 2-(chloromethyl)-1-(3-chloropropyl)-, hydrobromideNSC168674NSC 168674CHEMBL1981621Piperidine, (+)-, hydrobromidePiperidine, hydrobromide, (PM)-Piperidine, hydrobromide, (.+-.)-
Show more names
NSC-16867474214-65-6
Database identifiers
- CAS
63958-56-5、74214-65-6- PubChem CID
- 149031
- DTXSID
DTXSID90981374- ChEMBL
CHEMBL1981621
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 119
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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