Basic information
- CAS
5001-80-9- Standard SMILES
Nc1nc(NCO)nc(NCO)n1- InChIKey
SUPOBRXPULIDDX-UHFFFAOYSA-N- Molecular formula
- C5H10N6O2
- Average molar mass
- 186.17 g/mol
- Monoisotopic mass
- 186.08652358
Names & identifiers
- Preferred name
- ((6-Amino-1,3,5-triazine-2,4-diyl)diimino)bismethanol
- IUPAC
- [[4-amino-6-(hydroxymethylamino)-1,3,5-triazin-2-yl]amino]methanol
- English name
- [(6-amino-1,3,5-triazine-2,4-diyl)diimino]bismethanol
- Molecular formula
- C5H10N6O2
- Molecular weight
- 186.1719
Names & synonyms
5001-80-9((6-Amino-1,3,5-triazine-2,4-diyl)diimino)bismethanol[(6-Amino-1,3,5-triazine-2,4-diyl)diimino]bismethanol[[4-amino-6-(hydroxymethylamino)-1,3,5-triazin-2-yl]amino]methanol((6-amino-1,3,5-triazine-2,4-diyl)bis(azanediyl))dimethanolEINECS 225-670-3[(6-Amino-1,3,5-triazine-2,4-diyl)bis(azanediyl)]dimethanolAI3-51622dimethylol melaminebis(hydroxymethyl)melamineSCHEMBL63021DTXSID70198185
Show more names
DimethylolmelamineN,N'-Bis(hydroxymethyl)-s-triazine-2,4,6-triamine6-Amino-2,4-bis(hydroxymethylamino)-1,3,5-triazine2,4-Bis(hydroxymethylamino)-6-amino-1,3,5-triazineMethanol, 1,1'-[(6-amino-1,3,5-triazine-2,4-diyl)diimino]bis-
SUPOBRXPULIDDX-UHFFFAOYSA-NMethanol, [(6-amino-1,3,5-triazine-2,4-diyl)diimino]bis-NS000319931,3,5-Triazine, 2-amino-4,6-bishydroxymethylamino-Methanol, ((6-amino-1,3,5-triazin-2,4-diyl)diimino)bis-
Database identifiers
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 133
Chemistry & industry
Suppliers3 total
艾吉析科技（上海）有限公司17717235263 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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