SpectraBase Compound ID | 6JzjXm1EysU |
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InChI | InChI=1S/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3 |
InChIKey | IUNMPGNGSSIWFP-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C5H14N2 |
Exact Mass | 102.115698 g/mol |
SpectraBase Spectrum ID | LsSwhvlkV8k |
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Name | N,N-Dimethyl-1,3-propanediamine |
CAS Registry Number | 109-55-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H14N2 |
InChI | InChI=1S/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3 |
InChIKey | IUNMPGNGSSIWFP-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |