N,N-Dibutyl-4,6-difluoro-1,3,5-triazin-2-amine
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Basic information
- CAS
84875-65-0- Standard SMILES
CCCCN(CCCC)c1nc(F)nc(F)n1- InChIKey
JAHUGYRIYHTEPS-UHFFFAOYSA-N- Molecular formula
- C11H18F2N4
- Average molar mass
- 244.28 g/mol
- Monoisotopic mass
- 244.14995292
Names & identifiers
- Preferred name
- N,N-Dibutyl-4,6-difluoro-1,3,5-triazin-2-amine
- IUPAC
- N,N-dibutyl-4,6-difluoro-1,3,5-triazin-2-amine
- English name
- N,N-Dibutyl-4,6-difluoro-1,3,5-triazin-2-amine
- Molecular formula
- C11H18F2N4
- Molecular weight
- 244.28
Names & synonyms
N,N-DIBUTYL-4,6-DIFLUORO-1,3,5-TRIAZIN-2-AMINE84875-65-0SCHEMBL8641620DTXSID305454142-(Dibutylamino)-4,6-difluoro-1,3,5-triazine1,3,5-Triazin-2-amine, N,N-dibutyl-4,6-difluoro-
Database identifiers
- CAS
84875-65-0- PubChem CID
- 13628700
- DTXSID
DTXSID30545414- Nikkaji
- J195.895J
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 188
Physicochemical properties
- Boiling point
- 363.7 · 363.7±25.0 °C(Predicted)
- Density
- 1.138 · 1.138±0.06 g/cm3(Predicted)
- pka
- 0.85 · 0.85±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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