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| IUPAC Name: | N-(3-aminophenyl)propanamide |
| Description: | N-(3-Aminophenyl)propanamide (CAS# 22987-10-6) is a useful research chemical compound. |
| Molecular Weight: | 164.20 |
| Molecular Formula: | C9H12N2O |
| Canonical SMILES: | CCC(=O)NC1=CC=CC(=C1)N |
| InChI: | InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12) |
| InChI Key: | VGDKCRMZIWPMPW-UHFFFAOYSA-N |
| Boiling Point: | 392 °C at 760 mmHg |
| Density: | 1.162 g/cm3 |
| MDL: | MFCD00044021 |
| LogP: | 2.27150 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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