SpectraBase Compound ID | 38rVPnT5vEk |
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InChI | InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2 |
InChIKey | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
Mol Weight | 103.17 g/mol |
Molecular Formula | C4H13N3 |
Exact Mass | 103.110947 g/mol |
SpectraBase Spectrum ID | JxsENGN8pxd |
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Name | 1,2-Ethanediamine, N-(2-aminoethyl)- |
Source of Sample | Merck-Schuchardt Hohenbrunn |
CAS Registry Number | 111-40-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H13N3 |
InChI | InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2 |
InChIKey | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Synonyms | Diethylenetriamine |
Technique | Cell |