Basic information
- CAS
27431-08-9- Standard SMILES
CCCNc1nc(C)nc(N(C)C)n1- InChIKey
FMXUJTUSSYNOHW-UHFFFAOYSA-N- Molecular formula
- C9H17N5
- Average molar mass
- 195.27 g/mol
- Monoisotopic mass
- 195.14839556
Names & identifiers
- Preferred name
- 2-N,2-N,6-trimethyl-4-N-propyl-1,3,5-triazine-2,4-diamine
- IUPAC
- 2-N,2-N,6-trimethyl-4-N-propyl-1,3,5-triazine-2,4-diamine
Names & synonyms
2-N,2-N,6-trimethyl-4-N-propyl-1,3,5-triazine-2,4-diamine27431-08-9SCHEMBL14869381DTXSID20275071AKOS014777727N~2~,N~2~,6-Trimethyl-N~4~-propyl-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
27431-08-9- PubChem CID
- 33828
- DTXSID
DTXSID20275071- Nikkaji
- J1.612.127D
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 161
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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