4,4'-methylene bis(2-methylaniline)
(WECDUOXQLAIPQW-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1ccc(cc1C)Cc1ccc(c(c1)C)N
- Molecular Formula:
- C15H18N2
- Molecular Weight:
- 226.317
- Log P:
- 4.2210
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 52.04
- CAS Number(s):
- 838-88-0
Synonym(s)
1.
4,4'-methylene bis(2-methylaniline)
2.
3,3'-dimethyl-4,4' diaminodiphenylmethane
3.
4,4'-methylene di-ortho-toluidine
External Link(s)
| MeSH | C010229 |
| PubChem Compound | 13283 |
| ChEBI | 82343 |
| CHEMBL | CHEMBL313443 |
| KEGG | cpd:C19260 |
| ZINC | 78247 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasms, Experimental | 1129785 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.