| SpectraBase Compound ID | AObN1RjJD5t |
|---|---|
| InChI | InChI=1S/C5H10N2O2.ClH/c1-2-9-5(8)3-4(6)7;/h3H,2,6-7H2,1H3;1H |
| InChIKey | JJBSSOVJSWUZPC-UHFFFAOYSA-N |
| Mol Weight | 166.61 g/mol |
| Molecular Formula | C5H11ClN2O2 |
| Exact Mass | 166.050905 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | C4dz8DFEt5e |
|---|---|
| Name | 2-Propenoic acid, 3,3-diamino-, ethyl ester, monohydrochloride |
| CAS Registry Number | 65867-28-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11ClN2O2 |
| InChI | InChI=1S/C5H10N2O2.ClH/c1-2-9-5(8)3-4(6)7;/h3H,2,6-7H2,1H3;1H |
| InChIKey | JJBSSOVJSWUZPC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |