N~2~-Butyl-6-undecyl-1,3,5-triazine-2,4-diamine
Basic information
- CAS
66709-63-5- Standard SMILES
CCCCCCCCCCCc1nc(N)nc(NCCCC)n1- InChIKey
FGRYRVQTQSUTDM-UHFFFAOYSA-N- Molecular formula
- C18H35N5
- Average molar mass
- 321.5 g/mol
- Monoisotopic mass
- 321.28924614
Names & identifiers
- Preferred name
- N~2~-Butyl-6-undecyl-1,3,5-triazine-2,4-diamine
- IUPAC
- 2-N-butyl-6-undecyl-1,3,5-triazine-2,4-diamine
Names & synonyms
66709-63-5NSC232742N~2~-Butyl-6-undecyl-1,3,5-triazine-2,4-diamineDTXSID50310843NSC-232742
Database identifiers
- CAS
66709-63-5- PubChem CID
- 314592
- DTXSID
DTXSID50310843
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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