10H-Quindoline-3,8-diamine supplier

Name
10H-Quindoline-3,8-diamine
EINECS
CAS No. 161622-27-1
Density 1.478 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₂N₄
Boiling Point 625.3 °C at 760 mmHg
Molecular Weight 248.287
Flash Point 368.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms FluoroNissl Green;NSC 682454;
PSA 80.72000
LogP 4.19610

10H-Quindoline-3,8-diamine Specification

This chemical is called 10H-Quindoline-3,8-diamine, and its systematic name is 10H-indolo[3,2-b]quinoline-3,8-diamine. With the molecular formula of C₁₅H₁₂N₄, its molecular weight is 248.28. The CAS registry number of the chemical is 161622-27-1.

Other characteristics of 10H-Quindoline-3,8-diamine can be summarised as followings: (1)ACD/LogP: 1.18; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 2.54; (7)#H bond acceptors: 4; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 24.3 Å²; (11)Index of Refraction: 1.944; (12)Molar Refractivity: 80.77 cm³; (13)Molar Volume: 167.8 cm³; (14)Polarizability: 32.02×10^-24cm³; (15)Surface Tension: 95 dyne/cm; (16)Density: 1.478 g/cm³; (17)Flash Point: 368.7 °C; (18)Enthalpy of Vaporization: 92.58 kJ/mol; (19)Boiling Point: 625.3 °C at 760 mmHg; (20)Vapour Pressure: 1.49E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Nc2cc3nc1cc4ccc(N)cc4nc1c3cc2
2.InChI: InChI=1/C15H12N4/c16-9-2-1-8-5-14-15(19-12(8)6-9)11-4-3-10(17)7-13(11)18-14/h1-7,18H,16-17H2
3.InChIKey: VXJCEYHNPBHQOS-UHFFFAOYAJ
4.Std. InChI: InChI=1S/C15H12N4/c16-9-2-1-8-5-14-15(19-12(8)6-9)11-4-3-10(17)7-13(11)18-14/h1-7,18H,16-17H2
5.Std. InChIKey: VXJCEYHNPBHQOS-UHFFFAOYSA-N

Product Name

10H-Quindoline-3,8-diamine

10H-Quindoline-3,8-diamine Specification

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