Basic information
- CAS
7220-60-2- Standard SMILES
CCN(CC)CC1=NC(c2ccccc2)CN(C)N1- InChIKey
WDCAIRFBJRJAEY-UHFFFAOYSA-N- Molecular formula
- C15H24N4
- Average molar mass
- 260.38 g/mol
- Monoisotopic mass
- 260.20009678
Names & identifiers
- Preferred name
- as-Triazine, 1,4,5,6-tetrahydro-3-((diethylamino)methyl)-1-methyl-5-phenyl-
- IUPAC
- N-ethyl-N-[(1-methyl-5-phenyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)methyl]ethanamine
Names & synonyms
BRN 06691651,4,5,6-Tetrahydro-3-((diethylamino)methyl)-1-methyl-5-phenyl-as-triazine7220-60-2as-Triazine, 1,4,5,6-tetrahydro-3-((diethylamino)methyl)-1-methyl-5-phenyl-RefChem:320093DTXSID10992927N-Ethyl-N-[(1-methyl-5-phenyl-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)methyl]ethanamine
Database identifiers
- CAS
7220-60-2- PubChem CID
- 201984
- DTXSID
DTXSID10992927
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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