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Chemical manufacturer | ||||
Name | (alphaS)-alpha-Amino-N-2-Naphthalenyl-Benzenepropanamide |
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Synonyms | (2S)-2-Amino-N-(2-Naphthyl)-3-Phenyl-Propanamide; (2S)-2-Amino-N-(2-Naphthyl)-3-Phenylpropanamide; (2S)-2-Amino-N-(2-Naphthyl)-3-Phenyl-Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C19H18N2O |
Molecular Weight | 290.36 |
CAS Registry Number | 740-57-8 |
EINECS | 212-009-9 |
SMILES | [C@H](N)(CC1=CC=CC=C1)C(=O)NC2=CC=C3C(=C2)C=CC=C3 |
InChI | 1S/C19H18N2O/c20-18(12-14-6-2-1-3-7-14)19(22)21-17-11-10-15-8-4-5-9-16(15)13-17/h1-11,13,18H,12,20H2,(H,21,22)/t18-/m0/s1 |
InChIKey | QUOLUWPVABJBKU-SFHVURJKSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 550.419°C at 760 mmHg (Cal.) |
Flash point | 286.683°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (alphaS)-alpha-Amino-N-2-Naphthalenyl-Benzenepropanamide |