1-benzylpiperazine
(IQXXEPZFOOTTBA-UHFFFAOYSA-N)
Structure
- SMILES
- N1CCN(CC1)Cc1ccccc1
- Molecular Formula:
- C11H16N2
- Molecular Weight:
- 176.258
- Log P:
- 1.3585
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 15.27
- CAS Number(s):
- 2759-17-3; 2759-28-6; 860027-50-5
Synonym(s)
1.
1-benzylpiperazine
2.
1-benzylpiperazine dihydrochloride
3.
1-benzylpiperazine fumarate
4.
1-benzylpiperazine hydrochloride
5.
1-benzylpiperazine tartrate
6.
BENZYLPIPERAZINE
7.
Egyt 2760
8.
Egyt-2760
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 19151247 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120291
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.