meso-1,2-Diphenylethylenediamine supplier

Name
meso-1,2-Diphenylethylenediamine
EINECS
CAS No. 951-87-1
Article Data46
CAS DataBase
Density 1.106 g/cm³
Solubility
Melting Point 118-122°C
Formula C₁₄H₁₆N₂
Boiling Point 353.9 °C at 760 mmHg
Molecular Weight 212.294
Flash Point 199.9 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1,2-Ethanediamine,1,2-diphenyl-, (R*,S*)-;Ethylenediamine, 1,2-diphenyl-, meso- (8CI);(1R,2S)-Diaminodiphenylethane;NSC 180201;meso-1,2-Diamino-1,2-diphenylethane;meso-1,2-Diphenyl-1,2-ethanediamine;meso-1,2-Diphenyl-1,2-ethylenediamine;meso-1,2-Diphenyldiaminoethane;meso-1,2-Diphenylethylenediamine;meso-Stilbenediamine;
PSA 52.04000
LogP 3.78700

meso-1,2-Diphenylethylenediamine Specification

This chemical is called meso-1,2-Diphenylethylenediamine, and its systematic name is (1R,2S)-1,2-diphenylethane-1,2-diamine. With the molecular formula of C₁₄H₁₆N₂, its molecular weight is 212.29. The CAS registry number of this chemical is 951-87-1. Additionally, its product categories are Nitrogen Compounds; Organic Building Blocks; Polyamines.

Other characteristics of the meso-1,2-Diphenylethylenediamine can be summarised as followings: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 6.48 Å²; (7)Index of Refraction: 1.619; (8)Molar Refractivity: 67.36 cm³; (9)Molar Volume: 191.8 cm³; (10)Polarizability: 26.7×10^-24cm³; (11)Surface Tension: 50.5 dyne/cm; (12)Density: 1.106 g/cm³; (13)Flash Point: 199.9 °C; (14)Enthalpy of Vaporization: 59.89 kJ/mol; (15)Boiling Point: 353.9 °C at 760 mmHg; (16)Vapour Pressure: 3.48E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: N[C@H](c1ccccc1)[C@H](c2ccccc2)N
2.InChI: InChI=1/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14+
3.InChIKey: PONXTPCRRASWKW-OKILXGFUBS

Product Name

meso-1,2-Diphenylethylenediamine

meso-1,2-Diphenylethylenediamine Specification

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