s-Triazine, 2,4-dipyrrolidino-6-methyl-
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Basic information
- CAS
26740-93-2- Standard SMILES
Cc1nc(N2CCCC2)nc(N2CCCC2)n1- InChIKey
GAYKOHMRQPHIBO-UHFFFAOYSA-N- Molecular formula
- C12H19N5
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.16404563
Names & identifiers
- Preferred name
- s-Triazine, 2,4-dipyrrolidino-6-methyl-
- IUPAC
- 2-methyl-4,6-dipyrrolidin-1-yl-1,3,5-triazine
- English name
- 2-Methyl-4,6-di(1-pyrrolidinyl)-1,3,5-triazine
- Molecular formula
- C12H19N5
- Molecular weight
- 233.31
Names & synonyms
s-Triazine, 2,4-dipyrrolidino-6-methyl-26740-93-2BRN 05356462,4-Dipyrrolidino-6-methyl-s-triazines-Triazine, 2-methyl-4,6-di-1-pyrrolidinyl-2-methyl-4,6-di(pyrrolidin-1-yl)-1,3,5-triazineDTXSID601812482-Methyl-4,6-di(1-pyrrolidinyl)-1,3,5-triazine1,3,5-Triazine, 2-methyl-4,6-di-1-pyrrolidinyl-6-Methyl-2,4-di(pyrrolidin-1-yl)-1,3,5-triazine
Database identifiers
- CAS
26740-93-2- PubChem CID
- 213568
- DTXSID
DTXSID60181248- Nikkaji
- J49.130F
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 223
Physicochemical properties
- Boiling point
- 427.6 · 427.6±28.0 °C(Predicted)
- Density
- 1.199 · 1.199±0.06 g/cm3(Predicted)
- pka
- 5.13 · 5.13±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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