Basic information
- CAS
51131-78-3- Standard SMILES
Cc1cccc(N=C(N)Nc2cccc(C)c2)c1- InChIKey
RIAXXCQKICATHW-UHFFFAOYSA-N- Molecular formula
- C15H17N3
- Average molar mass
- 239.32 g/mol
- Monoisotopic mass
- 239.14224756
Names & identifiers
- Preferred name
- 1,2-Bis(3-methylphenyl)guanidine
- IUPAC
- 1,2-bis(3-methylphenyl)guanidine
Names & synonyms
CHEMBL3096031,2-bis(3-methylphenyl)guanidineN,N''-Di-m-tolyl-guanidineDi-m-tolyl-guanidin51131-78-3SCHEMBL6422898SCHEMBL6422901DTXSID00437236BDBM50010791N,N''-BIS(3-METHYLPHENYL)GUANIDINE
Database identifiers
- CAS
51131-78-3- PubChem CID
- 10243335
- DTXSID
DTXSID00437236- ChEMBL
CHEMBL309603- Nikkaji
- J343.558J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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