propyleneimine
(OZDGMOYKSFPLSE-UHFFFAOYSA-N)
Structure
- SMILES
- CC1CN1
- Molecular Formula:
- C3H7N
- Molecular Weight:
- 57.094
- Log P:
- 0.3069
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 21.94
- CAS Number(s):
- 75-55-8
Synonym(s)
1.
propyleneimine
2.
2-methylaziridine
3.
propylene imine
External Link(s)
| MeSH | C031132 |
| PubChem Compound | 6377 |
| ChEBI | 82340 |
| CHEMBL | CHEMBL3183775 |
| KEGG | cpd:C19257 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Glycosuria, Renal | 2918855 | CTD | |
| 2 | Kidney Papillary Necrosis | 9134698 | CTD | |
| 3 | Renal Aminoacidurias | 2918855 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120331
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.