Basic information
- CAS
36509-73-6- Standard SMILES
CN(C)C1=C(N(C)C)C1N(C)C.[O-][Cl+](O)(O)O- InChIKey
HAJIJRCPJPFPLW-UHFFFAOYSA-N- Molecular formula
- C9H22ClN3O4
- Average molar mass
- 271.74 g/mol
- Monoisotopic mass
- 271.1298839
Names & identifiers
- Preferred name
- Tris(dimethylamino)cyclopropenium perchlorate
- IUPAC
- 1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropene-1,2,3-triamine;trihydroxy(oxo)-λ5-chlorane
Names & synonyms
Tris(dimethylamino)cyclopropenium perchlorate36509-73-6DTXSID60330370NSC251524NSC-2515241,3-Tris(dimethylamino)cyclopropenium perchlorateN~1~,N~1~,N~2~,N~2~,N~3~,N~3~-Hexamethylcycloprop-1-ene-1,2,3-triamine--trihydroxy(oxo)-lambda~5~-chlorane (1/1)
Database identifiers
- CAS
36509-73-6- PubChem CID
- 429231
- DTXSID
DTXSID60330370
Properties
Computed structural properties
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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