SpectraBase Compound ID | GsC9YEZHTot |
---|---|
InChI | InChI=1S/C7H18N2/c1-3-9(4-2)7-5-6-8/h3-8H2,1-2H3 |
InChIKey | QOHMWDJIBGVPIF-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C7H18N2 |
Exact Mass | 130.146999 g/mol |
SpectraBase Spectrum ID | GtMLIuWqggq |
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Name | N,N-Diethyl-1,3-propanediamine |
CAS Registry Number | 104-78-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H18N2 |
InChI | InChI=1S/C7H18N2/c1-3-9(4-2)7-5-6-8/h3-8H2,1-2H3 |
InChIKey | QOHMWDJIBGVPIF-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |