Basic information
- CAS
6310-79-8- Standard SMILES
CN(C)c1ccc(N=C(N)Nc2ccc(N(C)C)cc2)cc1- InChIKey
VOSUVJQLHHEXJE-UHFFFAOYSA-N- Molecular formula
- C17H23N5
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.19534575
Names & identifiers
- Preferred name
- 1,2-Bis[4-(dimethylamino)phenyl]guanidine
- IUPAC
- 1,2-bis[4-(dimethylamino)phenyl]guanidine
Names & synonyms
6310-79-81,2-bis[4-(dimethylamino)phenyl]guanidineNSC43954DTXSID00286160NSC-43954N,N''-Bis[4-(dimethylamino)phenyl]guanidine
Database identifiers
- CAS
6310-79-8- PubChem CID
- 239148
- DTXSID
DTXSID00286160
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 56.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…