N-Ethyl-N'-isobutyl-6-methyl-1,3,5-triazine-2,4-diamine
Basic information
- CAS
27470-63-9- Standard SMILES
CCNc1nc(C)nc(NCC(C)C)n1- InChIKey
BZJFMJHORFXKHF-UHFFFAOYSA-N- Molecular formula
- C10H19N5
- Average molar mass
- 209.29 g/mol
- Monoisotopic mass
- 209.16404563
Names & identifiers
- Preferred name
- N-Ethyl-N'-isobutyl-6-methyl-1,3,5-triazine-2,4-diamine
- IUPAC
- 4-N-ethyl-6-methyl-2-N-(2-methylpropyl)-1,3,5-triazine-2,4-diamine
Names & synonyms
27470-63-9DTXSID301172184N2-ETHYL-6-METHYL-N4-(2-METHYLPROPYL)-1,3,5-TRIAZINE-2,4-DIAMINEN-Ethyl-N'-isobutyl-6-methyl-1,3,5-triazine-2,4-diamineN~2~-Ethyl-6-methyl-N~4~-(2-methylpropyl)-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
27470-63-9- PubChem CID
- 33888
- DTXSID
DTXSID301172184- Nikkaji
- J1.612.167C
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 173
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Compound notes
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