SpectraBase Compound ID | 7dRmyu6M0Nj |
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InChI | InChI=1S/C5H13NO/c1-5(2,7)3-4-6/h7H,3-4,6H2,1-2H3 |
InChIKey | PUSZHIWAFZLOMD-UHFFFAOYSA-N |
Mol Weight | 103.16 g/mol |
Molecular Formula | C5H13NO |
Exact Mass | 103.099714 g/mol |
SpectraBase Spectrum ID | G9mWTogD0AX |
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Name | 4-Amino-2-methyl-2-butanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO |
InChI | InChI=1S/C5H13NO/c1-5(2,7)3-4-6/h7H,3-4,6H2,1-2H3 |
InChIKey | PUSZHIWAFZLOMD-UHFFFAOYSA-N |
Molecular Weight | 103.165 g/mol |
SMILES | NCCC(O)(C)C |
SPLASH | splash10-0ab9-9000000000-d8ca83ebd42ff2a08ee1 |
Source of Spectrum | C-115-7252-3 |
Synonyms | 4-Amino-2-methyl-butan-2-ol 4-Azanyl-2-methyl-butan-2-ol |
Wiley ID | 1120814 |