[1,1'-Binaphthalene]-2,2'-diamine supplier

Name
2,2'-diamino-1-1'-binaphthyl
EINECS
CAS No. 79082-81-8
Density 1.25 g/cm³
Solubility
Melting Point
Formula C₂₀H₁₆N₂
Boiling Point 480.839 °C at 760 mmHg
Molecular Weight 284.36
Flash Point 293.854 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2'-Diamino-1-1'-binaphthyl;
PSA 52.04000
LogP 5.98680

[1,1'-Binaphthalene]-2,2'-diamine Specification

This chemical is called [1,1'-Binaphthalene]-2,2'-diamine, and it can also be named as 2,2'-Diamino-1-1'-binaphthyl. The molecular formula of this chemical is C₂₀H₁₆N₂. The CAS registry number of this chemical is 79082-81-8, and its systematic name is 1,1'-Binaphthalene-2,2'-diamine.

Other characteristics of the [1,1'-Binaphthalene]-2,2'-diamine can be summarised as followings: (1)ACD/LogP: 4.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.052; (4)ACD/LogD (pH 7.4): 4.06; (5)ACD/BCF (pH 5.5): 703.508; (6)ACD/BCF (pH 7.4): 717.075; (7)ACD/KOC (pH 5.5): 3778.232; (8)ACD/KOC (pH 7.4): 3851.094; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.04 Å²; (13)Index of Refraction: 1.775; (14)Molar Refractivity: 95.002 cm³; (15)Molar Volume: 227.51 cm³; (16)Polarizability: 37.662×10^-24cm³; (17)Surface Tension: 62.606 dyne/cm; (18)Density: 1.25 g/cm³; (19)Flash Point: 293.854 °C; (20)Enthalpy of Vaporization: 74.542 kJ/mol; (21)Boiling Point: 480.839 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1.SMILES: c1ccc2c(c1)ccc(c2c3c4ccccc4ccc3N)N
2.InChI: InChI=1/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2
3.InChIKey: DDAPSNKEOHDLKB-UHFFFAOYAV

Product Name

2,2'-diamino-1-1'-binaphthyl

[1,1'-Binaphthalene]-2,2'-diamine Specification

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