Cas no 143936-98-5 (Piperazine,3,3-dimethyl-1-(1-methylethyl)-)
143936-98-5 structure
Product Name:Piperazine,3,3-dimethyl-1-(1-methylethyl)-
CAS No:143936-98-5
MF:C9H20N2
MW:156.268502235413
CID:108542
PubChem ID:19893332
Update Time:2025-04-18
Piperazine,3,3-dimethyl-1-(1-methylethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Piperazine,3,3-dimethyl-1-(1-methylethyl)-
- 1-(1,1-DIMETHYLPROPYL)PIPERAZINE
- 3,3-dimethyl-1-propan-2-ylpiperazine
- 3,3-DIMETHYL-1-(1-METHYLETHYL)PIPERAZINE
- 3,3-DIMETHYL-1-(ISOPROPYL)PIPERAZINE
- ACMC-20n3ex
- AG-D-86791
- CTK4C3867
- Piperazine, 3,3-dimethyl-1-(1-methylethyl)- (9CI)
- SureCN9734543
- AKOS014161257
- DTXSID30601069
- 3,3-Dimethyl-1-(propan-2-yl)piperazine
- 143936-98-5
- SCHEMBL9734543
- Piperazine,3,3-dimethyl-1-(1-methylethyl)-(9ci)
-
- Inchi： 1S/C9H20N2/c1-8(2)11-6-5-10-9(3,4)7-11/h8,10H,5-7H2,1-4H3
- InChI Key： IUKJUAUZZCBXBM-UHFFFAOYSA-N
- SMILES： N1(C(C)C)CCNC(C)(C)C1
Computed Properties
- Exact Mass: 156.1628
- Monoisotopic Mass: 156.162648646g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 11
- Rotatable Bond Count: 1
- Complexity: 130
- 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
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 1
- Topological Polar Surface Area: 15.3?2
Experimental Properties
- PSA: 15.27
Piperazine,3,3-dimethyl-1-(1-methylethyl)- Related Literature
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Robert J. Meagher,Anson V. Hatch,Ronald F. Renzi,Anup K. Singh Lab Chip, 2008,8, 2046-2053
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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Chandran Rajendran,Govindaswamy Satishkumar,Charlotte Lang,Eric M. Gaigneaux Catal. Sci. Technol., 2020,10, 2583-2592
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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