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Basic information
- CAS
29440-31-1- Standard SMILES
CN(C)P(=O)(N(C)C)n1ncnc1N- InChIKey
UAGCSCJGEVIDEN-UHFFFAOYSA-N- Molecular formula
- C6H15N6OP
- Average molar mass
- 218.2 g/mol
- Monoisotopic mass
- 218.10449612
Names & identifiers
- Preferred name
- Phosphonic diamide, (5-amino-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethyl
- IUPAC
- 2-[bis(dimethylamino)phosphoryl]-1,2,4-triazol-3-amine
Names & synonyms
BRN 0792967Phosphonic diamide, (5-amino-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethyl3-Amino-2-(bis(dimethylamide)phosphoryl)-1,2,4-triazole29440-31-1DTXSID80183648(5-Amino-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethylphosphonic diamideRefChem:370606DTXCID20106139WP63P-(5-amino-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethylphosphonic diamide
Database identifiers
- CAS
29440-31-1- PubChem CID
- 207236
- DTXSID
DTXSID80183648- Nikkaji
- J92.127K
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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