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(alphaS)-alpha-Amino-N-2-Naphthalenyl-Benzenepropanamide
[CAS# 740-57-8]

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Identification
Name (alphaS)-alpha-Amino-N-2-Naphthalenyl-Benzenepropanamide
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 CAS#: 740-57-8, (alphaS)-alpha-Amino-N-2-Naphthalenyl-Benzenepropanamide
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
Properties
Density 1.221g/cm3 (Cal.)
Boiling point 550.419°C at 760 mmHg (Cal.)
Flash point 286.683°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (alphaS)-alpha-Amino-N-2-Naphthalenyl-Benzenepropanamide
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