SpectraBase Compound ID | FaOFarepLCZ |
---|---|
InChI | InChI=1S/C6H15N/c1-5(2)6(3,4)7/h5H,7H2,1-4H3 |
InChIKey | YQNVPNRHJFZONU-UHFFFAOYSA-N |
Mol Weight | 101.19 g/mol |
Molecular Formula | C6H15N |
Exact Mass | 101.120449 g/mol |
SpectraBase Spectrum ID | 8nyNCYKH9hp |
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Name | 2-Butanamine, 2,3-dimethyl- |
CAS Registry Number | 4358-75-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H15N |
InChI | InChI=1S/C6H15N/c1-5(2)6(3,4)7/h5H,7H2,1-4H3 |
InChIKey | YQNVPNRHJFZONU-UHFFFAOYSA-N |
Molecular Weight | 101.193 g/mol |
SMILES | NC(C(C)C)(C)C |
SPLASH | splash10-0a4i-9000000000-3046d5a86595db511258 |
Synonyms | 1,1,2-Trimethylpropylamine 2,3-Dimethyl-2-butanamine 2,3-Dimethylbutan-2-amine Thexylamine |
Wiley ID | 1471542 |