s-Triazine, 2-(butylamino)-4-(isopopylamino)-6-methoxy-
Basic information
- CAS
29622-24-0- Standard SMILES
CCCCNc1nc(NC(C)C)nc(OC)n1- InChIKey
NLZQLRCAXAQNMC-UHFFFAOYSA-N- Molecular formula
- C11H21N5O
- Average molar mass
- 239.32 g/mol
- Monoisotopic mass
- 239.17461031
Names & identifiers
- Preferred name
- s-Triazine, 2-(butylamino)-4-(isopopylamino)-6-methoxy-
- IUPAC
- 4-N-butyl-6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
Names & synonyms
29622-24-0s-Triazine, 2-(butylamino)-4-(isopopylamino)-6-methoxy-DTXSID80952093N~4~-Butyl-6-methoxy-N~2~-(propan-2-yl)-1,3,5-triazine-2,4(1H,3H)-diimine
Database identifiers
- CAS
29622-24-0- PubChem CID
- 34647
- DTXSID
DTXSID80952093- Nikkaji
- J1.614.562I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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