p-Dimethylamino-benzaldehyde semicarbazone
Basic information
- CAS
2929-82-0- Standard SMILES
CN(C)c1ccc(C=NNC(N)=O)cc1- InChIKey
NMHVBJBGCKBVDH-UHFFFAOYSA-N- Molecular formula
- C10H14N4O
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.11676108
Names & identifiers
- Preferred name
- p-Dimethylamino-benzaldehyde semicarbazone
- IUPAC
- [[4-(dimethylamino)phenyl]methylideneamino]urea
Names & synonyms
CBDivE_010960AKOS017263218p-dimethylamino-benzaldehyde semicarbazoneDS-011265HYDRAZINECARBOXAMIDE,2-[[4-(DIMETHYLAMINO)PHENYL]METHYLENE]-
Database identifiers
- CAS
2929-82-0- PubChem CID
- 219822
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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