CasNo.86499-39-0,alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester,(86499-39-0) Suppliers

0 Metric Ton	Negotiable

Min.Order :0 Metric Ton
Purity: 99
Payment Terms : T/T

Keywords

1H-1-Benzazepine, benzenebutanoic acid deriv. Benzenebutanoicacid, a-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-,ethyl ester, (R*,S*)- (9CI); Benzenebutanoic acid, a-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-,ethyl ester, Benzenebutanoicacid, a-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-,ethyl ester, (R*,S*)- (9CI); Benzenebutanoic acid, a-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-,ethyl ester,

Quick Details

Appearance:
Application:Molecular Structure of alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester (CAS No.86499-39-0): Molecular Formula: C22H26N2O3 Molecular Weight: 366.4534
PackAge:
ProductionCapacity:|Metric Ton|Day
Storage:
Transportation:Molecular Structure of alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester (CAS No.86499-39-0): Molecular Formula: C22H26N2O3 Molecular Weight: 366.4534

Superiority:

Molecular Structure of alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester (CAS No.86499-39-0):

Molecular Formula: C₂₂H₂₆N₂O₃
Molecular Weight: 366.4534
CAS No: 86499-39-0
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 8
Polar Surface Area: 67.43 Å²
Index of Refraction: 1.59
Molar Refractivity: 104.95 cm³
Molar Volume: 310.5 cm³
Surface Tension: 50.9 dyne/cm
Density: 1.17 g/cm³
Flash Point: 300.7 °C
Enthalpy of Vaporization: 85.96 kJ/mol
Boiling Point: 573.6 °C at 760 mmHg
Vapour Pressure: 3.65E-13 mmHg at 25°C
InChI: InChI=1/C₂₂H₂₆N₂O₃/c1-2-27-22(26)20(14-12-16-8-4-3-5-9-16)23-19-15-13-17-10-6-7-11-18(17)24-21(19)25/h3-11,19-20,23H,2,12-15H2,1H3,(H,24,25)
InChIKey: AGSGQWMQZLSVCI-UHFFFAOYAW
Std. InChI: InChI=1S/C₂₂H₂₆N₂O₃/c1-2-27-22(26)20(14-12-16-8-4-3-5-9-16)23-19-15-13-17-10-6-7-11-18(17)24-21(19)25/h3-11,19-20,23H,2,12-15H2,1H3,(H,24,25)

Details:

Molecular Structure of alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester (CAS No.86499-39-0):

Molecular Formula: C₂₂H₂₆N₂O₃
Molecular Weight: 366.4534
CAS No: 86499-39-0
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 8
Polar Surface Area: 67.43 Å²
Index of Refraction: 1.59
Molar Refractivity: 104.95 cm³
Molar Volume: 310.5 cm³
Surface Tension: 50.9 dyne/cm
Density: 1.17 g/cm³
Flash Point: 300.7 °C
Enthalpy of Vaporization: 85.96 kJ/mol
Boiling Point: 573.6 °C at 760 mmHg
Vapour Pressure: 3.65E-13 mmHg at 25°C
InChI: InChI=1/C₂₂H₂₆N₂O₃/c1-2-27-22(26)20(14-12-16-8-4-3-5-9-16)23-19-15-13-17-10-6-7-11-18(17)24-21(19)25/h3-11,19-20,23H,2,12-15H2,1H3,(H,24,25)
InChIKey: AGSGQWMQZLSVCI-UHFFFAOYAW
Std. InChI: InChI=1S/C₂₂H₂₆N₂O₃/c1-2-27-22(26)20(14-12-16-8-4-3-5-9-16)23-19-15-13-17-10-6-7-11-18(17)24-21(19)25/h3-11,19-20,23H,2,12-15H2,1H3,(H,24,25)