Basic information
- CAS
67026-13-5- Standard SMILES
CC1(C)OCC(Nc2nc(N3CC3)nc(N3CC3)n2)CO1- InChIKey
VMMDEBKTKMPGCH-UHFFFAOYSA-N- Molecular formula
- C13H20N6O2
- Average molar mass
- 292.34 g/mol
- Monoisotopic mass
- 292.1647739
Names & identifiers
- Preferred name
- 1,3,5-Triazin-2-amine, 4,6-bis(1-aziridinyl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-
- IUPAC
- 4,6-bis(aziridin-1-yl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-1,3,5-triazin-2-amine
- English name
- 4,6-Di(aziridin-1-yl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-1,3,5-triazin-2-amine
- Molecular weight
- 0
Names & synonyms
67026-13-5m-Dioxane, 5-equatorial-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2,2-dimethyl-BRN 05602131,3,5-Triazin-2-amine, 4,6-bis(1-aziridinyl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-4,6-Diaziridinyl-2-(2,2-dimethyl-m-dioxan-5-ylamino)-s-triazines-Triazine, 4,6-diaziridinyl-2-(2,2-dimethyl-m-dioxan-5-ylamino)-4,6-bis(aziridin-1-yl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-1,3,5-triazin-2-amine5-equatorial-((4,6-Bis(1-aziridinyl)-s-triazin-2-yl)amino)-2,2-dimethyl-m-dioxaneDTXSID902172464,6-Di(aziridin-1-yl)-N-(2,2-dimethyl-1,3-dioxan-5-yl)-1,3,5-triazin-2-amine
Database identifiers
- CAS
67026-13-5- PubChem CID
- 48859
- DTXSID
DTXSID90217246- Nikkaji
- J92.255B
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Experimental & physicochemical properties
LogP0.11
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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