(((4-(Dimethylamino)phenyl)amino)methylene)methane-1,1-dicarbonitrile
Basic information
- CAS
91559-93-2- Standard SMILES
CN(C)c1ccc(NC=C(C#N)C#N)cc1- InChIKey
CPZFXQVWIMDTMW-UHFFFAOYSA-N- Molecular formula
- C12H12N4
- Average molar mass
- 212.25 g/mol
Names & identifiers
- Preferred name
- (((4-(Dimethylamino)phenyl)amino)methylene)methane-1,1-dicarbonitrile
- IUPAC
- 2-[[4-(dimethylamino)anilino]methylidene]propanedinitrile
- English name
- (((4-(Dimethylamino)phenyl)amino)methylene)methane-1,1-dicarbonitrile
- Molecular formula
- C12H12N4
- Molecular weight
- 212.25
Names & synonyms
91559-93-2(((4-(Dimethylamino)phenyl)amino)methylene)methane-1,1-dicarbonitrile2-(((4-(Dimethylamino)phenyl)amino)methylene)malononitrileMFCD001710682-({[4-(dimethylamino)phenyl]amino}methylidene)propanedinitrile2-[[4-(dimethylamino)anilino]methylidene]propanedinitrile({[4-(dimethylamino)phenyl]amino}methylene)methane-1,1-dicarbonitrileSBB055235AKOS005110795MS-6760FD169045CS-0363983
Show more names
Propanedinitrile, 2-[[[4-(dimethylamino)phenyl]amino]methylene]-
2-[[4-(dimethylamino)anilino]methylene]propanedinitrile(((4-(Dimethylamino)phenyl)amino)methylene)-methane-1,1-dicarbonitrile
Database identifiers
- CAS
91559-93-2
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 326
Physicochemical properties
- Boiling point
- 366 · 366.0±42.0 °C(Predicted)
- Density
- 1.201 · 1.201±0.06 g/cm3(Predicted)
- pka
- 5.28 · 5.28±0.24(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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