SpectraBase Compound ID | KQ1TQ2LDUli |
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InChI | InChI=1S/C8H16N2O2/c1-9(2)7(11)5-6-8(12)10(3)4/h5-6H2,1-4H3 |
InChIKey | RCWUFNWXCIKHPC-UHFFFAOYSA-N |
Mol Weight | 172.23 g/mol |
Molecular Formula | C8H16N2O2 |
Exact Mass | 172.121178 g/mol |
SpectraBase Spectrum ID | 5bxS0aLMb5P |
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Name | N,N,N',N'-tetramethylbutanediamide |
CAS Registry Number | 7334-51-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16N2O2 |
InChI | InChI=1S/C8H16N2O2/c1-9(2)7(11)5-6-8(12)10(3)4/h5-6H2,1-4H3 |
InChIKey | RCWUFNWXCIKHPC-UHFFFAOYSA-N |
Molecular Weight | 172.228 g/mol |
SMILES | CN(C(CCC(N(C)C)=O)=O)C |
SPLASH | splash10-0fi4-9500000000-470a2035c05559108376 |
Synonyms | N,N,N',N'-tetramethylsuccinamide |
Wiley ID | 1476882 |