N-(Diphenylmethylene)glycine benzyl ester supplier

Name
N-(DIPHENYLMETHYLENE)-GLYCINE, PHENYLMETHYL ESTER
EINECS 1312995-182-4
CAS No. 81477-91-0
Density 1.064 g/cm³
Solubility
Melting Point 86-88 °C
Formula C₂₂H₁₉NO₂
Boiling Point 446.751 °C at 760 mmHg
Molecular Weight 329.398
Flash Point 169.982 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (Benzhydrylideneamino)aceticacid benzyl ester;
PSA 38.66000
LogP 4.26740

N-(Diphenylmethylene)glycine benzyl ester Specification

The N-(Diphenylmethylene)glycine benzyl ester, its cas register number is 81477-91-0. It also can be called as Glycine,N-(diphenylmethylene)-, phenylmethyl ester and the IUPAC name about this chemical is Benzyl 2-(benzhydrylideneamino)acetate.

Physical properties about N-(Diphenylmethylene)glycine benzyl ester are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 7; (4)Polar Surface Area: 38.66Å²; (5)Index of Refraction: 1.57; (6)Molar Refractivity: 101.587 cm³; (7)Molar Volume: 309.616 cm³; (8)Polarizability: 40.272x10^-24cm³; (9)Surface Tension: 41.107 dyne/cm; (10)Enthalpy of Vaporization: 70.497 kJ/mol

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)COC(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3
(2)InChI: InChI=1S/C22H19NO2/c24-21(25-17-18-10-4-1-5-11-18)16-23-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2
(3)InChIKey: KFNIDRLZPBRDNJ-UHFFFAOYSA-N

Product Name

N-(DIPHENYLMETHYLENE)-GLYCINE, PHENYLMETHYL ESTER

N-(Diphenylmethylene)glycine benzyl ester Specification

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