tertiary-amyl methyl ether
(HVZJRWJGKQPSFL-UHFFFAOYSA-N)
Structure
- SMILES
- CCC(OC)(C)C
- Molecular Formula:
- C6H14O
- Molecular Weight:
- 102.175
- Log P:
- 1.8214
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 9.23
- CAS Number(s):
- 994-05-8
Synonym(s)
1.
tertiary-amyl methyl ether
2.
2-methoxy-2-methylbutane
3.
TAME ether
4.
methyl tert-amyl ether
5.
tert-amyl methyl ether
6.
tert-pentyl methyl ether
External Link(s)
| MeSH | C096680 |
| PubChem Compound | 61247 |
| CHEMBL | CHEMBL1359297 |
| ZINC | 1850912 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiovascular Abnormalities | 22609741 | CTD | |
| 2 | Craniofacial Abnormalities | 22609741 | CTD | |
| 3 | Edema | 22609741 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265
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.