Cas no 14287-89-9 (2,3-Diazabicyclo[2.2.1]heptane,2,3-dimethyl-)
![2,3-Diazabicyclo[2.2.1]heptane,2,3-dimethyl- structure](https://ossimg.kuujia.com/scimg/14500/14287-89-9x500.png)
14287-89-9 structure
Product Name:2,3-Diazabicyclo[2.2.1]heptane,2,3-dimethyl-
CAS No:14287-89-9
MF:C7H14N2
MW:126.199461460114
CID:195715
PubChem ID:139718
Update Time:2025-04-19
2,3-Diazabicyclo[2.2.1]heptane,2,3-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 2,3-Diazabicyclo[2.2.1]heptane,2,3-dimethyl-
- 2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane
- 2,3-Diazabicyclo(2.2.1)heptane, 2,3-dimethyl-
- 2,3-Diazabicyclo[2.2.1]heptane, 2,3-dimethyl-
- 2,3-Diazabicyclo[2.2.1]heptane,2,3-dimethyl-,(2-endo,3-exo)-
- 2,3-Diazabicyclo(2.2.1)heptane, 2,3-dimethyl-, (2-endo,3-exo)-
- SCHEMBL10184800
- 14287-89-9
- 53798-46-2
- NoName_3451
- DTXSID80902876
-
- Inchi： 1S/C7H14N2/c1-8-6-3-4-7(5-6)9(8)2/h6-7H,3-5H2,1-2H3
- InChI Key： VAUNORIQTFNCKC-UHFFFAOYSA-N
- SMILES： N1(C)C2CCC(C2)N1C
Computed Properties
- Exact Mass: 126.115698455g/mol
- Monoisotopic Mass: 126.115698455g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 9
- Rotatable Bond Count: 0
- Complexity: 110
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.2
- Topological Polar Surface Area: 6.5?2
2,3-Diazabicyclo[2.2.1]heptane,2,3-dimethyl- Related Literature
-
1. The conformational analysis of saturated heterocycles. Part LVII. Cyclic and acyclic tetra-alkylhydrazinesRichard A. Y. Jones,Alan R. Katritzky,Keith A. F. Record,Roger Scattergood J. Chem. Soc. Perkin Trans. 2 1974 406
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