2-Imino-N,1,6-trimethyl-N-phenyl-1,2-dihydropyrimidin-4-amine
Basic information
- CAS
792874-36-3- Standard SMILES
Cc1cc(N(C)c2ccccc2)nc(=N)n1C- InChIKey
PVVBVGSIMURFHM-UHFFFAOYSA-N- Molecular formula
- C13H16N4
- Average molar mass
- 228.29 g/mol
Names & identifiers
- Preferred name
- 2-Imino-N,1,6-trimethyl-N-phenyl-1,2-dihydropyrimidin-4-amine
- IUPAC
- 2-imino-N,1,6-trimethyl-N-phenylpyrimidin-4-amine
- English name
- 4-Pyrimidinamine,1,2-dihydro-2-imino-N,1,6-trimethyl-N-phenyl-(9CI)
- Molecular formula
- C13H16N4
- Molecular weight
- 228.29294
Names & synonyms
792874-36-32-Imino-N,1,6-trimethyl-N-phenyl-1,2-dihydropyrimidin-4-amine4-pyrimidinamine,1,2-dihydro-2-imino-n,1,6-trimethyl-n-phenyl-DB-2727904-PYRIMIDINAMINE, 1,2-DIHYDRO-2-IMINO-N,1,6-TRIMETHYL-N-PHENYL-4-Pyrimidinamine,1,2-dihydro-2-imino-N,1,6-trimethyl-N-phenyl-(9CI)
Database identifiers
- CAS
792874-36-3
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 42.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 364
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…