SpectraBase Compound ID | 9EdH7dBCm3p |
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InChI | InChI=1S/C7H15N/c1-4-5-7(2,3)6-8/h4H,1,5-6,8H2,2-3H3 |
InChIKey | BTTIKHRJTKRJFR-UHFFFAOYSA-N |
Mol Weight | 113.2 g/mol |
Molecular Formula | C7H15N |
Exact Mass | 113.120449 g/mol |
SpectraBase Spectrum ID | Gj5U1Skx6aG |
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Name | 2,2-Dimethyl-4-penten-1-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H15N |
InChI | InChI=1S/C7H15N/c1-4-5-7(2,3)6-8/h4H,1,5-6,8H2,2-3H3 |
InChIKey | BTTIKHRJTKRJFR-UHFFFAOYSA-N |
Molecular Weight | 113.204 g/mol |
SMILES | NCC(CC=C)(C)C |
SPLASH | splash10-0a4i-9000000000-1ff7204e52ac4a395459 |
Source of Spectrum | F-53-10813-3 |
Synonyms | 2,2-Dimethylpent-4-en-1-amine 2,2-Dimethylpent-4-enylamine |
Wiley ID | 803344 |