Basic information
- CAS
15567-82-5- Standard SMILES
ClCC[N+]12CC[N+](CCCl)(CC1)C2.[Cl-].[Cl-]- InChIKey
VDCZPOROZFZZTE-UHFFFAOYSA-L- Molecular formula
- C9H18Cl4N2
- Average molar mass
- 296.1 g/mol
- Monoisotopic mass
- 294.022409
Overview
RN given refers to dichloride; structure
Names & identifiers
- Preferred name
- 1,4-Bis(2'-chloroethyl)-1,4-diazabicyclo(2.2.1)heptane
- IUPAC
- 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane dichloride
Names & synonyms
15567-82-51,4-Bis(2'-chloroethyl)-1,4-diazabicyclo(2.2.1)heptaneRefChem:731141,4-bis(2-chloroethyl)-1,4-diazoniabicyclo(2.2.1)heptane, dichlorideNSC 2611081,4-Bis(2-chloroethyl)-1,4-diazoniabicyclo(2.2.1)heptane dichloride1,4-Diazoniabicyclo(2.2.1)heptane, 1,4-bis(2-chloroethyl)-, dichloride (8CI)(9CI)(MF1)
Database identifiers
- CAS
15567-82-5- PubChem CID
- 167299
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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