| SpectraBase Compound ID | HAz8kR7BG15 |
|---|---|
| InChI | InChI=1S/C9H20N2/c1-6-4-9(2,3)7(5-10)8(6)11/h6-8H,4-5,10-11H2,1-3H3 |
| InChIKey | QKHWUKPTSMULMZ-UHFFFAOYSA-N |
| Mol Weight | 156.27 g/mol |
| Molecular Formula | C9H20N2 |
| Exact Mass | 156.162649 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1CBm4QaWAA8 |
|---|---|
| Name | 2-(Aminomethyl)-3,3,5-trimethylcyclopentanamine |
| Alternate Name(s) | 1-Amino-2-aminomethyl-3,3,5-trimethylcyclopentane 2-(aminomethyl)-3,3,5-trimethyl-1-cyclopentanamine 2-(aminomethyl)-3,3,5-trimethyl-cyclopentan-1-amine 5-Amino-2,2,4-trimethyl-1-cyclopentanemethylamine 5-Aminomethyl-2,4,4-trimethyl-1-cyclopentylamine Cyclopentanemethanamine, 5-amino-2,2,4-trimethyl- [2-(aminomethyl)-3,3,5-trimethyl-cyclopentyl]amine 2-(aminomethyl)-3,3,5-trimethylcyclopentan-1-amine EINECS 267-741-1 |
| CAS Registry Number | 67907-32-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H20N2 |
| InChI | InChI=1S/C9H20N2/c1-6-4-9(2,3)7(5-10)8(6)11/h6-8H,4-5,10-11H2,1-3H3 |
| InChIKey | QKHWUKPTSMULMZ-UHFFFAOYSA-N |
| Molecular Weight | 156.273 g/mol |
| SMILES | NC1C(CC(C1CN)(C)C)C |
| SPLASH | splash10-0089-9200000000-654767a5c51b7a1b43f5 |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1153959 |