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Chemical manufacturer | ||||
Name | (alphaS)-alpha-Amino-N-2-Naphthalenyl-1H-Imidazole-4-Propanamide |
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Synonyms | 2-Amino-3-(3H-Imidazol-4-Yl)-N-(2-Naphthyl)Propanamide; 2-Amino-3-(3H-Imidazol-4-Yl)-N-(2-Naphthyl)Propionamide; 2-Amino-3-(3H-Imidazol-4-Yl)-N-Naphthalen-2-Yl-Propanamide |
Molecular Structure | ![]() |
Molecular Formula | C16H16N4O |
Molecular Weight | 280.33 |
CAS Registry Number | 7424-15-9 |
EINECS | 231-052-4 |
SMILES | C1=CC=CC2=CC=C(C=C12)NC(C(CC3=CN=C[NH]3)N)=O |
InChI | 1S/C16H16N4O/c17-15(8-14-9-18-10-19-14)16(21)20-13-6-5-11-3-1-2-4-12(11)7-13/h1-7,9-10,15H,8,17H2,(H,18,19)(H,20,21) |
InChIKey | DKDILZBBFKZMRO-UHFFFAOYSA-N |
Density | 1.338g/cm3 (Cal.) |
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Boiling point | 661.551°C at 760 mmHg (Cal.) |
Flash point | 353.894°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (alphaS)-alpha-Amino-N-2-Naphthalenyl-1H-Imidazole-4-Propanamide |