| SpectraBase Compound ID | H7lTlobAxFF |
|---|---|
| InChI | InChI=1S/C4H12N2/c1-4(2,6)3-5/h3,5-6H2,1-2H3 |
| InChIKey | OPCJOXGBLDJWRM-UHFFFAOYSA-N |
| Mol Weight | 88.15 g/mol |
| Molecular Formula | C4H12N2 |
| Exact Mass | 88.100048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7HLa2cdok9i |
|---|---|
| Name | 2-Methyl-1,2-propanediamine |
| CAS Registry Number | 811-93-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H12N2 |
| InChI | InChI=1S/C4H12N2/c1-4(2,6)3-5/h3,5-6H2,1-2H3 |
| InChIKey | OPCJOXGBLDJWRM-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |