Basic information
- CAS
15438-85-4- Standard SMILES
CCN(CC)c1nc(OC)nc(N(CC)CC)n1- InChIKey
QZOPQNRGVXCLQC-UHFFFAOYSA-N- Molecular formula
- C12H23N5O
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.19026037
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4-diamine, N,N,N',N'-tetraethyl-6-methoxy-
- IUPAC
- 2-N,2-N,4-N,4-N-tetraethyl-6-methoxy-1,3,5-triazine-2,4-diamine
Names & synonyms
15438-85-41,3,5-Triazine-2,4-diamine, N,N,N',N'-tetraethyl-6-methoxy-TetraetatoneSCHEMBL9785021DTXSID301656161,3,5-Triazine, 2,4-bis(diethylamino)-6-methoxy-N~2~,N~2~,N~4~,N~4~-Tetraethyl-6-methoxy-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
15438-85-4- PubChem CID
- 27285
- DTXSID
DTXSID30165616- Nikkaji
- J1.557.015F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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