1,3-ditolylguanidine
(OPNUROKCUBTKLF-UHFFFAOYSA-N)
Structure
- SMILES
- NC(=Nc1ccccc1C)Nc1ccccc1C
- Molecular Formula:
- C15H17N3
- Molecular Weight:
- 239.316
- Log P:
- 4.1350
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 50.41
- CAS Number(s):
- 97-39-2
Synonym(s)
1.
1,3-ditolylguanidine
2.
1,3-di-(2-tolyl)guanidine
3.
1,3-di-o-tolylguanidine
4.
1,3-di-ortho-tolyl-guanidine
5.
1,3-ditolylguanidine hydrochloride
6.
N,N'-bis(2-methylphenyl)guanidine
External Link(s)
Adverse Drug Event(s)
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