| SpectraBase Compound ID | 9clKWQV6kfx |
|---|---|
| InChI | InChI=1S/C10H19N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6,11H2,1-3H3/t7-,8+,10+/m1/s1 |
| InChIKey | MDFWXZBEVCOVIO-WEDXCCLWSA-N |
| Mol Weight | 153.27 g/mol |
| Molecular Formula | C10H19N |
| Exact Mass | 153.15175 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DNDqwy5zwIo |
|---|---|
| Name | 2-Bornanamine, endo- |
| Alternate Name(s) | Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, endo- 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine 1,7,7-trimethylbicyclo[2.2.1]hept-2-ylamine 1,7,7-trimethylnorbornan-2-amine 2-Bornylamine 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanamine 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine Bornylamine endo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-amine endo-2-Bornylamine EINECS 207-351-0 |
| CAS Registry Number | 464-42-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H19N |
| InChI | InChI=1S/C10H19N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6,11H2,1-3H3/t7-,8+,10+/m1/s1 |
| InChIKey | MDFWXZBEVCOVIO-WEDXCCLWSA-N |
| Molecular Weight | 153.269 g/mol |
| SMILES | N[C@@]1([C@]2(C(C)([C@](CC2)(C1)[H])C)C)[H] |
| SPLASH | splash10-0007-9100000000-4dbe2225a6a963658e7e |
| Source of Spectrum | T-66-791-0 |
| Wiley ID | 10928 |