| SpectraBase Compound ID | 3iwDEcIt6W0 |
|---|---|
| InChI | InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6,11H2 |
| InChIKey | SODWJACROGQSMM-UHFFFAOYSA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C10H13N |
| Exact Mass | 147.104799 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 58Hdc12YflJ |
|---|---|
| Name | 1-Naphthalenamine, 5,6,7,8-tetrahydro- |
| Alternate Name(s) | 1-Naphthylamine, 5,6,7,8-tetrahydro- 5,6,7,8-Tetrahydro-1-naphthalenamine .alpha.-Tetrahydronaphthylamine 1,2,3,4-Tetrahydro-5-naphthylamine 1-Amino-5,6,7,8-tetrahydronaphthalene 5,6,7,8-Tetrahydro-1-naphthylamine 5,6,7,8-tetrahydronaphthalen-1-amine 5-Amino-1,2,3,4-tetrahydronaphthalene 5-Aminotetralin 5-Tetralylamine Tetralin-5-amine Tetralin-5-ylamine BRN 0387264 EINECS 218-713-2 NSC 53503 |
| CAS Registry Number | 2217-41-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N |
| InChI | InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6,11H2 |
| InChIKey | SODWJACROGQSMM-UHFFFAOYSA-N |
| Molecular Weight | 147.221 g/mol |
| SMILES | Nc1c2c(ccc1)CCCC2 |
| SPLASH | splash10-0002-0900000000-02ef9bd848f922a7fc5d |
| Source of Spectrum | O3-0-1095-0 |
| Wiley ID | 1144990 |