Tetraethylammonium
(CBXCPBUEXACCNR-UHFFFAOYSA-N)
Structure
- SMILES
- CC[N+](CC)(CC)CC
- Type(s)
- Experimental; Investigational
- Molecular Formula:
- C8H20N+
- Molecular Weight:
- 130.251
- Log P:
- 1.8828
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 66-40-0
Synonym(s)
1.
Tetraethylammonium
2.
Tetraethylammonium Chloride
3.
Tetraethylammonium Ion
4.
Tetraethylammonium Bromide
5.
Tetraethylammonium Hydroxide
6.
Tetraethylammonium Iodide
7.
Bromide, Tetraethylammonium
8.
Chloride, Tetraethylammonium
9.
Hydroxide, Tetraethylammonium
10.
Iodide, Tetraethylammonium
11.
Ion, Tetraethylammonium
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Muscle Rigidity | 8577396 | CTD | |
| 2 | Poisoning | 5644266 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
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.