| SpectraBase Compound ID | AFN8dfk6sFX |
|---|---|
| InChI | InChI=1S/C8H19N/c1-7(2,3)6-8(4,5)9/h6,9H2,1-5H3 |
| InChIKey | QIJIUJYANDSEKG-UHFFFAOYSA-N |
| Mol Weight | 129.25 g/mol |
| Molecular Formula | C8H19N |
| Exact Mass | 129.15175 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BxqKHKhbvWk |
|---|---|
| Name | 2-Pentanamine, 2,4,4-trimethyl- |
| Alternate Name(s) | 2,4,4-Trimethyl-2-pentanamine 1,1,3,3-Tetramethylbutanamine 1,1,3,3-Tetramethylbutylamine 2,4,4-Trimethyl-2-pentylamine 2,4,4-Trimethylpentan-2-amine Butylamine, 1,1,3,3-tetramethyl- Butylamine, bis(1,3-dimethyl)- tert-Octylamine AI3-52247 BRN 1732753 EINECS 203-491-1 NSC 33852 |
| CAS Registry Number | 107-45-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H19N |
| InChI | InChI=1S/C8H19N/c1-7(2,3)6-8(4,5)9/h6,9H2,1-5H3 |
| InChIKey | QIJIUJYANDSEKG-UHFFFAOYSA-N |
| Molecular Weight | 129.247 g/mol |
| SMILES | NC(CC(C)(C)C)(C)C |
| SPLASH | splash10-0a4i-9000000000-31b2c88f057a490c851a |
| Source of Spectrum | RB-1982-10740-0 |
| Wiley ID | 1132189 |