Basic information
- CAS
67590-60-7- Standard SMILES
CCC12CN(C)P(N(C)C1)N(C)C2- InChIKey
RGMGQPCJMQKZIR-UHFFFAOYSA-N- Molecular formula
- C9H20N3P
- Average molar mass
- 201.25 g/mol
- Monoisotopic mass
- 201.13948465
Names & identifiers
- Preferred name
- 2,6,7-Triaza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-2,6,7-trimethyl-
- IUPAC
- 4-ethyl-2,6,7-trimethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane
Names & synonyms
BRN 22441902,6,7-Triaza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-2,6,7-trimethyl-67590-60-7DTXSID002179144-Ethyl-2,6,7-trimethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane4-ethyl-2,6,7-trimethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octaneRefChem:247865DTXCID50140405
Database identifiers
- CAS
67590-60-7- PubChem CID
- 3051641
- DTXSID
DTXSID00217914
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…