Basic information
- CAS
4261-70-5- Standard SMILES
COCNc1nc(N)nc(N)n1- InChIKey
KFVIYKFKUYBKTP-UHFFFAOYSA-N- Molecular formula
- C5H10N6O
- Average molar mass
- 170.17 g/mol
- Monoisotopic mass
- 170.09160894
Names & identifiers
- Preferred name
- N-(Methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- IUPAC
- 2-N-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- English name
- N-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- Molecular formula
- C5H10N6O
- Molecular weight
- 170.17
Names & synonyms
n2-(methoxymethyl)-1,3,5-triazine-2,4,6-triamineDTXSID20962611N-(Methoxymethyl)-1,3,5-triazine-2,4,6-triamineRefChem:828499DTXCID001390408methoxymethylmelamine4261-70-52-N-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine0308P2R362MonoMMMUNII-0308P2R362EINECS 224-239-7
Show more names
1,3,5-Triazine-2,4,6-triamine, N2-(methoxymethyl)-
methoxymethyl melamineSCHEMBL545236KFVIYKFKUYBKTP-UHFFFAOYSA-NMELAMINE, (METHOXYMETHYL)-METHYLOLMELAMINE MONOMETHYL ETHERNS000484782,6-DIAMINO-4-METHOXYMETHYLAMINO-S-TRIAZINEQ27231562
Database identifiers
- CAS
4261-70-5、68201-28-5- PubChem CID
- 77943
- DTXSID
DTXSID20962611- UNII
- 0308P2R362
- EC Number
- 224-239-7
- Nikkaji
- J205.672K
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 123
Physicochemical properties
- Boiling point
- 448.1 · 448.1±47.0 °C(Predicted)
- Density
- 1.467 · 1.467±0.06 g/cm3(Predicted)
- pka
- 4.88 · 4.88±0.10(Predicted)
- FDA UNII
- 308 P2R362 · 0308P2R362
Safety & regulation
GHS classification
GHS ClassificationNot Classified
Hazard information
Hazard Classes and CategoriesNot Classified
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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