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2-Amino-4-Methyl-N-(4-Methyl-2-Oxo-2H-1-Benzopyran-7-Yl)-(2S)-Pentanamide
[CAS# 66447-31-2]

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Identification
Name 2-Amino-4-Methyl-N-(4-Methyl-2-Oxo-2H-1-Benzopyran-7-Yl)-(2S)-Pentanamide
Synonyms (2S)-2-Amino-4-Methyl-N-(4-Methyl-2-Oxo-Chromen-7-Yl)Pentanamide; (2S)-2-Amino-4-Methyl-N-(4-Methyl-2-Oxo-7-Chromenyl)Pentanamide; (2S)-2-Amino-N-(2-Keto-4-Methyl-Chromen-7-Yl)-4-Methyl-Valeramide
Molecular Structure CAS#: 66447-31-2, 2-Amino-4-Methyl-N-(4-Methyl-2-Oxo-2H-1-Benzopyran-7-Yl)-(2S)-Pentanamide
Molecular Formula C16H20N2O3
Molecular Weight 288.35
CAS Registry Number 66447-31-2
EINECS 266-363-4
SMILES [C@@H](N)(C(=O)NC2=CC1=C(C(=CC(O1)=O)C)C=C2)CC(C)C
InChI 1S/C16H20N2O3/c1-9(2)6-13(17)16(20)18-11-4-5-12-10(3)7-15(19)21-14(12)8-11/h4-5,7-9,13H,6,17H2,1-3H3,(H,18,20)/t13-/m0/s1
InChIKey GTAAIHRZANUVJS-ZDUSSCGKSA-N
Properties
Desity 1.208g/cm3 (Cal.)
Melting point 248°C (Expl.)
Boiling point 502.964°C at 760 mmHg (Cal.)
Flash point 257.984°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Amino-4-Methyl-N-(4-Methyl-2-Oxo-2H-1-Benzopyran-7-Yl)-(2S)-Pentanamide
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