s-Triazine, 4,6-bis(cyclohexylamino)-2-butyl-
Basic information
- CAS
26740-92-1- Standard SMILES
CCCCc1nc(NC2CCCCC2)nc(NC2CCCCC2)n1- InChIKey
UQPINPHOXJUEBF-UHFFFAOYSA-N- Molecular formula
- C19H33N5
- Average molar mass
- 331.5 g/mol
- Monoisotopic mass
- 331.27359607
Names & identifiers
- Preferred name
- s-Triazine, 4,6-bis(cyclohexylamino)-2-butyl-
- IUPAC
- 6-butyl-2-N,4-N-dicyclohexyl-1,3,5-triazine-2,4-diamine
Names & synonyms
s-Triazine, 4,6-bis(cyclohexylamino)-2-butyl-BRN 055496026740-92-14,6-Bis(cyclohexylamino)-2-butyl-s-triazineDTXSID001812472-n-Butyl-4,6-bis(cyclohexylamino)-s-triazineRefChem:379704DTXCID101037386-Butyl-N~2~,N~4~-dicyclohexyl-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
26740-92-1- PubChem CID
- 213567
- DTXSID
DTXSID00181247
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 311
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Compound notes
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