Basic information
- CAS
5766-70-1- Standard SMILES
N#CCNc1nc(N)nc(NCC#N)n1- InChIKey
HETKQHQWYSKPCE-UHFFFAOYSA-N- Molecular formula
- C7H8N8
- Average molar mass
- 204.19 g/mol
- Monoisotopic mass
- 204.08719229
Names & identifiers
- Preferred name
- Acetonitrile, 2,2'-((6-amino-1,3,5-triazine-2,4-diyl)diimino)bis-
- IUPAC
- 2-[[4-amino-6-(cyanomethylamino)-1,3,5-triazin-2-yl]amino]acetonitrile
- English name
- (6-Amino-1,3,5-triazine-2,4-diyldiimino)diacetonitrile
- Molecular formula
- C7H8N8
- Molecular weight
- 204.19
Names & synonyms
N,N'-DicyanomethylmelamineN,N'-Dicyanomethyl-melamin5766-70-1BRN 0234845N,N'-Dicyanomethyl-melamin [German]ACETONITRILE, 2,2'-((6-AMINO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO)BIS-6-Amino-s-triazin-2,4-diyldiaminoacetonitrileDTXSID002063634-26-00-01281 (Beilstein Handbook Reference)RefChem:316847DTXCID00128854SCHEMBL31379938
Show more names
(6-Amino-1,3,5-triazine-2,4-diyldiimino)diacetonitrileAcetonitrile, 2,2'-[(6-amino-1,3,5-triazine-2,4-diyl)diimino]bis- (9CI)
2,2'-[(6-Amino-1,3,5-triazine-2,4-diyl)bis(azanediyl)]diacetonitrile
Database identifiers
- CAS
5766-70-1- PubChem CID
- 21987
- DTXSID
DTXSID00206363- Nikkaji
- J54.995I
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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