1,4-Dihydro-1,2,4,5-tetrazine-3,6-diamine
Basic information
- CAS
56929-46-5- Standard SMILES
NC1=NNC(N)=NN1- InChIKey
XDRVUNRVCIYLED-UHFFFAOYSA-N- Molecular formula
- C2H6N6
- Average molar mass
- 114.11 g/mol
- Monoisotopic mass
- 114.06539422
Names & identifiers
- Preferred name
- 1,4-Dihydro-1,2,4,5-tetrazine-3,6-diamine
- IUPAC
- 1,4-dihydro-1,2,4,5-tetrazine-3,6-diamine
- English name
- 1,2,4,5-Tetrazine-3,6-diamine
- Molecular formula
- C2H6N6
- Molecular weight
- 114.11
Names & synonyms
1,4-dihydro-1,2,4,5-tetrazine-3,6-diamine56929-46-5DTXSID40310751RefChem:220516DTXCID60261877NSC231547SCHEMBL13018065NSC-2315471,2-dihydro-1,2,4,5-tetraazine-3,6-diamine(6-amino-1,2-dihydro-[1,2,4,5]tetrazin-3-yl)-amine1,2,4,5-Tetrazine-3,6-diamine1,2,4,5-Tetrazine-3,6-diamine, 1,4-dihydro-
Database identifiers
- CAS
56929-46-5- PubChem CID
- 314264
- DTXSID
DTXSID40310751
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 127
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Related reactions
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Compound notes
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