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| Chemical manufacturer | ||||
| Name | (S)-2-Amino-N-(4-Methoxy-2-Naphthalenyl)-4-Methyl-Pentanamide Monohydrochloride |
|---|---|
| Synonyms | 2-Amino-N-(4-Methoxy-2-Naphthyl)-4-Methyl-Pentanamide Hydrochloride; 2-Amino-N-(4-Methoxy-2-Naphthyl)-4-Methylpentanamide Hydrochloride; 2-Amino-N-(4-Methoxy-2-Naphthyl)-4-Methyl-Valeramide Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C17H23ClN2O2 |
| Molecular Weight | 322.83 |
| CAS Registry Number | 4467-68-9 |
| EINECS | 224-735-3 |
| SMILES | [H+].C1=C(NC(=O)C(N)CC(C)C)C=C(OC)C2=CC=CC=C12.[Cl-] |
| InChI | 1S/C17H22N2O2.ClH/c1-11(2)8-15(18)17(20)19-13-9-12-6-4-5-7-14(12)16(10-13)21-3;/h4-7,9-11,15H,8,18H2,1-3H3,(H,19,20);1H |
| InChIKey | NECOEODWTUWPBP-UHFFFAOYSA-N |
| Boiling point | 493.9°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 252.5°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (S)-2-Amino-N-(4-Methoxy-2-Naphthalenyl)-4-Methyl-Pentanamide Monohydrochloride |