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| IUPAC Name: | (2R)-2-amino-N-methyl-3-phenylpropanamide |
| Description: | (R)-2-Amino-N-methyl-3-phenylpropanamide (CAS# 144836-90-8 ) is a useful research chemical. |
| Molecular Weight: | 178.23 |
| Molecular Formula: | C10H14N2O |
| Canonical SMILES: | CNC(=O)C(CC1=CC=CC=C1)N |
| InChI: | InChI=1S/C10H14N2O/c1-12-10(13)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3,(H,12,13)/t9-/m1/s1 |
| InChI Key: | BVRKOQJETMBIDK-SECBINFHSA-N |
| LogP: | 1.39360 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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