Basic information
- CAS
819082-09-2- Standard SMILES
Cc1ccc2nc(N(C)C)nc(N(C)C)c2c1- InChIKey
DNIVCICGXJRNON-UHFFFAOYSA-N- Molecular formula
- C13H18N4
- Average molar mass
- 230.31 g/mol
Names & identifiers
- Preferred name
- N2,N2,N4,N4,6-Pentamethylquinazoline-2,4-diamine
- IUPAC
- 2-N,2-N,4-N,4-N,6-pentamethylquinazoline-2,4-diamine
- English name
- 2,4-Quinazolinediamine,N,N,N,N,6-pentamethyl-(9CI)
- Molecular formula
- C13H18N4
- Molecular weight
- 230.31
Names & synonyms
N2,N2,N4,N4,6-Pentamethylquinazoline-2,4-diamine819082-09-22,4-Quinazolinediamine, N2,N2,N4,N4,6-pentamethyl-2,4-Quinazolinediamine,N,N,N,N,6-pentamethyl-(9CI)
Database identifiers
- CAS
819082-09-2
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Physicochemical properties
- Boiling point
- 361.4 · 361.4±34.0 °C(Predicted)
- Density
- 1.138 · 1.138±0.06 g/cm3(Predicted)
- pka
- 8.45 · 8.45±0.46(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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