alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester supplier

Name
Benzenebutanoicacid,-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-,ethylester,(R*,S*)-(9CI)
EINECS
CAS No. 86499-39-0
Article Data7
CAS DataBase
Density 1.17
Solubility
Melting Point
Formula C22H26 N2 O3
Boiling Point
Molecular Weight 366.46
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 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, (R*,S*)-(?à)-; 1H-1-Benzazepine, benzenebutanoic acid deriv.
PSA 70.92000
LogP 3.57000

alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester Chemical Properties

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)
Std. InChIKey: AGSGQWMQZLSVCI-UHFFFAOYSA-N

alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester Specification

alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester (CAS No.86499-39-0), its synonym is Benzenebutanoicacid,-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-,ethylester,(R*,S*)-(9CI) .

Product Name

Benzenebutanoicacid,-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-,ethylester,(R,S)-(9CI)

alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester Chemical Properties

alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester Specification

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