s-Triazine, 4,6-bis(phenethylamino)-2-methyl-
Basic information
- CAS
26740-89-6- Standard SMILES
Cc1nc(NCCc2ccccc2)nc(NCCc2ccccc2)n1- InChIKey
OCFYUVOANWPXRJ-UHFFFAOYSA-N- Molecular formula
- C20H23N5
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.19534575
Names & identifiers
- Preferred name
- s-Triazine, 4,6-bis(phenethylamino)-2-methyl-
- IUPAC
- 6-methyl-2-N,4-N-bis(2-phenylethyl)-1,3,5-triazine-2,4-diamine
Names & synonyms
s-Triazine, 4,6-bis(phenethylamino)-2-methyl-26740-89-6RefChem:1098278BRN 05656772-Methyl-4,6-bis(phenethylamino)-s-triazine4,6-Bis(phenethylamino)-2-methyl-s-triazineDTXSID609495476-Methyl-N~2~,N~4~-bis(2-phenylethyl)-1,3,5-triazine-2,4(1H,3H)-diimine
Database identifiers
- CAS
26740-89-6- PubChem CID
- 213565
- DTXSID
DTXSID60949547
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 320
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…