SpectraBase Compound ID | 8B5eHH8Bad4 |
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InChI | InChI=1S/C8H19N/c1-4-6-7(3)8(9)5-2/h7-8H,4-6,9H2,1-3H3 |
InChIKey | AATYZZMKXORGOA-UHFFFAOYSA-N |
Mol Weight | 129.25 g/mol |
Molecular Formula | C8H19N |
Exact Mass | 129.15175 g/mol |
SpectraBase Spectrum ID | 6ASkw1FoWTI |
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Name | N-Propyl-1-(1'-methylbutyl)-1-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H19N |
InChI | InChI=1S/C8H19N/c1-4-6-7(3)8(9)5-2/h7-8H,4-6,9H2,1-3H3 |
InChIKey | AATYZZMKXORGOA-UHFFFAOYSA-N |
Molecular Weight | 129.247 g/mol |
SMILES | NC(C(CCC)C)CC |
SPLASH | splash10-000i-9200000000-774cf82e8a07de2a76a1 |
Source of Spectrum | C-125-12588-8 |
Synonyms | 4-Methyl-3-heptanamine 4-Methylheptan-3-amine |
Wiley ID | 1701195 |