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| IUPAC Name: | N-(3-aminopropyl)-2-methylprop-2-enamide;hydrochloride |
| Description: | N-(3-aminopropyl)-2-methylprop-2-enamide hydrochloride is hydrolytically stable for preparation of polymers containing primary amine functionality. |
| Molecular Weight: | 178.66 |
| Molecular Formula: | C7H15ClN2O |
| Canonical SMILES: | CC(=C)C(=O)NCCCN.Cl |
| InChI: | InChI=1S/C7H14N2O.ClH/c1-6(2)7(10)9-5-3-4-8;/h1,3-5,8H2,2H3,(H,9,10);1H |
| InChI Key: | XHIRWEVPYCTARV-UHFFFAOYSA-N |
| Boiling Point: | 311.4 °C at 760 mmHg |
| Melting Point: | 122-124 °C |
| Purity: | > 98 % |
| Appearance: | Powder |
| Storage: | Protect from moisture; Store at 4 °C |
| MDL: | MFCD00078257 |
| LogP: | 1.92070 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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