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Name |
7-(Ethylamino)-4-methylcoumarin |
EINECS | 249-257-2 |
CAS No. | 28821-18-3 | Density | 1.188g/cm3 |
PSA | 42.24000 | LogP | 2.60620 |
Solubility | N/A | Melting Point |
152.0 to 156.0 °C |
Formula | C12H13 N O2 | Boiling Point | 374.7°Cat760mmHg |
Molecular Weight | 203.241 | Flash Point | 180.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Coumarin,7-(ethylamino)-4-methyl- (6CI,8CI); 4-Methyl-7-(ethylamino)coumarin;7-(Ethylamino)-4-methylcoumarin; Coumarin 445 |
Article Data | 18 |
Molecular Structure of 7-(Ethylamino)-4-methylcoumarin (CAS NO.28821-18-3):
IUPAC Name: 7-(Ethylamino)-4-methylchromen-2-one
Molecular Formula: C12H13NO2
Molecular Weight: 203.24
EINECS: 249-257-2
XLogP3: 2.6
H-Bond Donor: 1
H-Bond Acceptor: 3
Index of Refraction: 1.602
Molar Refractivity: 58.71 cm3
Molar Volume: 171 cm3
Surface Tension: 47.3 dyne/cm
Density: 1.188 g/cm3
Flash Point: 180.4 °C
Enthalpy of Vaporization: 62.21 kJ/mol
Boiling Point: 374.7 °C at 760 mmHg
Vapour Pressure: 8.22E-06 mmHg at 25 °C
Canonical SMILES: CCNC1=CC2=C(C=C1)C(=CC(=O)O2)C
InChI: InChI=1S/C12H13NO2/c1-3-13-9-4-5-10-8(2)6-12(14)15-11(10)7-9/h4-7,13H,3H2,1-2H3
InChIKey: OTNIKUTWXUODJZ-UHFFFAOYSA-N
7-(Ethylamino)-4-methylcoumarin (CAS NO.28821-18-3), its Synonyms are 7-(Ethylamino)-4-methyl-2H-1-benzopyran-2-one ; 2H-1-Benzopyran-2-one, 7-(ethylamino)-4-methyl- ; 7-(Ethylamino)-4-methyl-2-benzopyrone ; Coumarin,7-(ethylamino)-4-methyl- (6CI,8CI) ; Coumarin 445 .