Cas no 2828-78-6 (1-Azaspiro[5.7]tridecane(8CI,9CI))
2828-78-6 structure
Product Name:1-Azaspiro[5.7]tridecane(8CI,9CI)
CAS No:2828-78-6
MF:C12H23N
MW:181.31772351265
CID:283350
PubChem ID:46911959
Update Time:2025-04-19
1-Azaspiro[5.7]tridecane(8CI,9CI) Chemical and Physical Properties
Names and Identifiers
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- 1-Azaspiro[5.7]tridecane(8CI,9CI)
- 1-azaspiro[5.7]tridecane
- 2,2-Heptamethylenepiperidine
- Piperidine, 2,2-(1,7-heptanediyl)-
- Piperidine, 2,2-heptamethylene-
- AKOS015900043
- DTXSID60677292
- 2828-78-6
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- Inchi: 1S/C12H23N/c1-2-4-8-12(9-5-3-1)10-6-7-11-13-12/h13H,1-11H2
- InChI Key: YIUYRSWZJXPTSO-UHFFFAOYSA-N
- SMILES: N1CCCCC21CCCCCCC2
Computed Properties
- Exact Mass: 181.18319
- Monoisotopic Mass: 181.183
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 13
- Rotatable Bond Count: 0
- Complexity: 145
- 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
- Topological Polar Surface Area: 12A^2
- XLogP3: 3.4
Experimental Properties
- PSA: 12.03
1-Azaspiro[5.7]tridecane(8CI,9CI) Related Literature
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Jianyao Huang,Dong Gao,Zhihui Chen,Weifeng Zhang Polym. Chem., 2021,12, 2471-2480
2828-78-6 (1-Azaspiro[5.7]tridecane(8CI,9CI)) Related Products
- 6287-19-0(2,4-Dimethylpiperidine)
- 79-55-0(Pempidine)
- 150285-07-7(2-Heptanamine,N-(1,1-dimethylpropyl)-2-methyl-)
- 768-66-1(2,2,6,6-Tetramethylpiperidine)
- 6621-47-2(2-(2,2-dicyclohexylethyl)piperidine)
- 13946-02-6(2-Heptanamine,6-methyl-N-(1-methylethyl)-)
- 21974-48-1(2,4,6-trimethylpiperidine)
- 177-17-3(6-azaspiro4.5decane)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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