SpectraBase Compound ID | 5RVmSU3XTKq |
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InChI | InChI=1S/C6H15NO/c1-5(2)3-6(8)4-7/h5-6,8H,3-4,7H2,1-2H3 |
InChIKey | IOZUWBDNSBSOBS-UHFFFAOYSA-N |
Mol Weight | 117.19 g/mol |
Molecular Formula | C6H15NO |
Exact Mass | 117.115364 g/mol |
SpectraBase Spectrum ID | 4nI9DgoLQ0P |
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Name | 1-Amino-4-methyl-2-pentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H15NO |
InChI | InChI=1S/C6H15NO/c1-5(2)3-6(8)4-7/h5-6,8H,3-4,7H2,1-2H3 |
InChIKey | IOZUWBDNSBSOBS-UHFFFAOYSA-N |
Molecular Weight | 117.192 g/mol |
SMILES | NCC(CC(C)C)O |
SPLASH | splash10-006x-9000000000-c85c7d6f7e842668c49d |
Source of Spectrum | QC-5-1400-11 |
Synonyms | 1-Amino-4-methyl-pentan-2-ol 1-Azanyl-4-methyl-pentan-2-ol |
Wiley ID | 883782 |