SpectraBase Compound ID | 38rLjiJj0yk |
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InChI | InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2/p+3 |
InChIKey | RPNUMPOLZDHAAY-UHFFFAOYSA-Q |
Mol Weight | 106.19 g/mol |
Molecular Formula | C4H16N3 |
Exact Mass | 106.134423 g/mol |
SpectraBase Spectrum ID | A8tiJeLg39U |
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Name | N-(2-Amino-ethyl)-1,2-ethandiamine trication |
Comments | ZHU-1370, PH = 1, HYDROCHLORIDE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H16N3 |
InChI | InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2/p+3 |
InChIKey | RPNUMPOLZDHAAY-UHFFFAOYSA-Q |
Instrument Name | Bruker WP-80 |
NMR Standard | TMS-PRSO3 Na |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |