Basic information
- CAS
81005-71-2- Standard SMILES
CCN=P1(N(C(C)C)C(C)C)N(CC)N=NN1C(C)(C)C- InChIKey
DAFFQDFSXVZJSG-UHFFFAOYSA-N- Molecular formula
- C14H33N6P
- Average molar mass
- 316.43 g/mol
- Monoisotopic mass
- 316.25043208
Names & identifiers
- Preferred name
- 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,4,5lambda5-tetrazaphosphol-5-amine
- IUPAC
- 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,4,5λ5-tetrazaphosphol-5-amine
Names & synonyms
NSC36052381005-71-2DTXSID00320513NSC-3605231-tert-Butyl-4-ethyl-5-(ethylimino)-N,N-di(propan-2-yl)-4,5-dihydro-1H-1,2,3,4,5lambda~5~-tetrazaphosphol-5-amine
Database identifiers
- CAS
81005-71-2- PubChem CID
- 338404
- DTXSID
DTXSID00320513
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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