Basic information
- CAS
21868-45-1- Standard SMILES
Nc1nc(CN2CCOCC2)nc(N2CCCCC2)n1- InChIKey
UAZRTNMPXMGZBT-UHFFFAOYSA-N- Molecular formula
- C13H22N6O
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.18550935
Names & identifiers
- Preferred name
- s-Triazine, 2-amino-4-(morpholinomethyl)-6-piperidino-
- IUPAC
- 4-(morpholin-4-ylmethyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
- English name
- 4-(Morpholin-4-ylMethyl)-6-(1-piperidyl)-1,3,5-triazin-2-aMine
- Molecular formula
- C13H22N6O
- Molecular weight
- 278.35
Names & synonyms
21868-45-1s-Triazine, 2-amino-4-(morpholinomethyl)-6-piperidino-BRN 1145773DTXSID60176270RefChem:379680DTXCID5098761UAZRTNMPXMGZBT-UHFFFAOYSA-N4-(Morpholinomethyl)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine4-(morpholin-4-ylmethyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine2-Amino-4-(morpholinomethyl)-6-piperidino-s-triazine4-[(morpholin-4-yl)methyl]-6-(piperidin-1-yl)-1,3,5-triazin-2-amine4-(morpholin-4-ylmethyl)-6-(1-piperidyl)-1,3,5-triazin-2-amine
Show more names
4-(4-Morpholinylmethyl)-6-(1-piperidinyl)-1,3,5-triazin-2-amine4-(Morpholin-4-ylmethyl)-6-piperidin-1-yl-1,3,5-triazin-2-ylamine1,3,5-Triazin-2-amine, 4-(4-morpholinylmethyl)-6-(1-piperidinyl)-
Database identifiers
- CAS
21868-45-1- PubChem CID
- 210896
- DTXSID
DTXSID60176270- Nikkaji
- J1.408.965I
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
Physicochemical properties
- Boiling point
- 508.8 · 508.8±60.0 °C(Predicted)
- Density
- 1.259 · 1.259±0.06 g/cm3(Predicted)
- pka
- 5.93 · 5.93±0.10(Predicted)
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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