SpectraBase Compound ID | 8SNFsFFnzHY |
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InChI | InChI=1S/C7H18N2/c1-8-6-4-5-7-9(2)3/h8H,4-7H2,1-3H3 |
InChIKey | UOTKNWSJLVKOJR-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C7H18N2 |
Exact Mass | 130.146999 g/mol |
SpectraBase Spectrum ID | DB4M6eM9oDD |
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Name | 1,4-Butanediamine, N,N,N'-trimethyl- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H18N2 |
InChI | InChI=1S/C7H18N2/c1-8-6-4-5-7-9(2)3/h8H,4-7H2,1-3H3 |
InChIKey | UOTKNWSJLVKOJR-UHFFFAOYSA-N |
Molecular Weight | 130.235 g/mol |
SMILES | N(CCCCN(C)C)C |
SPLASH | splash10-0a4i-9000000000-f995c41b63126c76fb1d |
Synonyms | Dimethyl-[4-(methylamino)butyl]amine N,N',N'-trimethylbutane-1,4-diamine |
Wiley ID | 1471563 |