SpectraBase Compound ID | GYNYynTy0Yw |
---|---|
InChI | InChI=1S/C7H11N3.2ClH/c1-5-2-3-6(4-8)7(9)10-5;;/h2-3H,4,8H2,1H3,(H2,9,10);2*1H |
InChIKey | QHMXMXIQVCKURB-UHFFFAOYSA-N |
Mol Weight | 210.11 g/mol |
Molecular Formula | C7H13Cl2N3 |
Exact Mass | 209.048653 g/mol |
SpectraBase Spectrum ID | F6md8R1eiia |
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Name | 6-amino-5-(aminomethyl)-2-picoline, dihydrochloride |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13Cl2N3 |
InChI | InChI=1S/C7H11N3.2ClH/c1-5-2-3-6(4-8)7(9)10-5;;/h2-3H,4,8H2,1H3,(H2,9,10);2*1H |
InChIKey | QHMXMXIQVCKURB-UHFFFAOYSA-N |
Sadtler IR Number | 56188 |
Sadtler UV Number | 30663A |
Solvent | Methanol |