Cas no 17768-64-8 (1,4-bis[(4-tert-butylphenyl)methyl]piperazine)
![1,4-bis[(4-tert-butylphenyl)methyl]piperazine structure](https://ossimg.kuujia.com/scimg/18000/17768-64-8x500.png)
17768-64-8 structure
Product Name:1,4-bis[(4-tert-butylphenyl)methyl]piperazine
CAS No:17768-64-8
MF:C26H38N2
MW:378.593327045441
CID:906549
PubChem ID:236289
Update Time:2025-04-19
1,4-bis[(4-tert-butylphenyl)methyl]piperazine Chemical and Physical Properties
Names and Identifiers
-
- 1,4-bis[(4-tert-butylphenyl)methyl]piperazine
- 1,4-bis(4-tert-butylbenzyl)piperazine
- NSC-38662
- NSC38662
- 17768-64-8
- DTXSID00938975
-
- Inchi： 1S/C26H38N2/c1-25(2,3)23-11-7-21(8-12-23)19-27-15-17-28(18-16-27)20-22-9-13-24(14-10-22)26(4,5)6/h7-14H,15-20H2,1-6H3
- InChI Key： PSRVWPSWGVQKTH-UHFFFAOYSA-N
- SMILES： N1(CC2C=CC(=CC=2)C(C)(C)C)CCN(CC2C=CC(=CC=2)C(C)(C)C)CC1
Computed Properties
- Exact Mass: 378.30374
- Monoisotopic Mass: 378.303499221g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 28
- Rotatable Bond Count: 6
- Complexity: 404
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 6.4
- Topological Polar Surface Area: 6.5?2
Experimental Properties
- PSA: 6.48
1,4-bis[(4-tert-butylphenyl)methyl]piperazine Related Literature
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
-
Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
-
Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
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Yang Chen,Di Zhou,Zheyi Meng,Jin Zhai Chem. Commun., 2016,52, 10020-10023
17768-64-8 (1,4-bis[(4-tert-butylphenyl)methyl]piperazine) Related Products
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