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Basic information
- CAS
6945-58-0- Standard SMILES
Nc1nc(N)nc(CCc2ccccc2)n1- InChIKey
ZVGWEOZHGDOMTB-UHFFFAOYSA-N- Molecular formula
- C11H13N5
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.11709544
Names & identifiers
- Preferred name
- 6-(2-Phenylethyl)-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
Names & synonyms
6945-58-06-(2-phenylethyl)-1,3,5-triazine-2,4-diamineNSC52396DTXSID00287758NSC-52396
Database identifiers
- CAS
6945-58-0- PubChem CID
- 243140
- DTXSID
DTXSID00287758
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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