SpectraBase Compound ID | IAVMNqpymX9 |
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InChI | InChI=1S/C7H18N2/c1-7(9(4)5)6-8(2)3/h7H,6H2,1-5H3 |
InChIKey | JUXXCHAGQCBNTI-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C7H18N2 |
Exact Mass | 130.146999 g/mol |
SpectraBase Spectrum ID | ChbiWVZ8KfF |
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Name | N,N,N',N'-TETRAMETHYL-1,2-PROPANEDIAMINE |
Source of Sample | PFALTZ & BAUER, INC., WATERBURY, CONNECTICUT |
Boiling Point | 139-140C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H18N2 |
InChI | InChI=1S/C7H18N2/c1-7(9(4)5)6-8(2)3/h7H,6H2,1-5H3 |
InChIKey | JUXXCHAGQCBNTI-UHFFFAOYSA-N |
Molecular Weight | 130.235001 |
Synonyms | 1,2-PROPANEDIAMINE, N,N,N*,N*-TETRA- METHYL-, |
Technique | CAPILLARY CELL: NEAT |