1-Phthalazinamine,N-1-phthalazinyl- supplier

Name
1,1,-DI(PHTHALAZINE-YL)AMINE
EINECS
CAS No. 103429-70-5
Density 1.39 g/cm³
Solubility
Melting Point 219-222 °C
Formula C₁₆H₁₁N₅
Boiling Point 592.9 °C at 760 mmHg
Molecular Weight 273.297
Flash Point 312.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1,-Di(phthalazine-yl)amine;N-Phthalazin-1-ylphthalazin-1-amine;
PSA 63.59000
LogP 3.38960

1-Phthalazinamine,N-1-phthalazinyl- Specification

The 1-Phthalazinamine,N-1-phthalazinyl-, with the CAS registry number 103429-70-5, is also known as 1,1,-Di(phthalazine-yl)amine. It belongs to the product categories of Aromatics Compounds; Aromatics. This chemical's molecular formula is C₁₆H₁₁N₅ and molecular weight is 273.29. What's more, its systematic name is N-Phthalazin-1-ylphthalazin-1-amine.

Physical properties of 1-Phthalazinamine,N-1-phthalazinyl- are: (1)ACD/LogP: 1.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.65; (5)ACD/BCF (pH 5.5): 9.28; (6)ACD/BCF (pH 7.4): 10.62; (7)ACD/KOC (pH 5.5): 164.91; (8)ACD/KOC (pH 7.4): 188.79; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 63.59 Å²; (13)Index of Refraction: 1.795; (14)Molar Refractivity: 83.67 cm³; (15)Molar Volume: 196.6 cm³; (16)Polarizability: 33.17×10^-24 cm³; (17)Surface Tension: 78.3 dyne/cm; (18)Density: 1.39 g/cm³; (19)Flash Point: 312.4 °C; (20)Enthalpy of Vaporization: 88.41 kJ/mol; (21)Boiling Point: 592.9 °C at 760 mmHg; (22)Vapour Pressure: 4.99E-14 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c3cccc4cnnc(Nc2nncc1ccccc12)c34
(2)InChI: InChI=1/C16H11N5/c1-3-7-13-11(5-1)9-17-20-15(13)19-16-14-8-4-2-6-12(14)10-18-21-16/h1-10H,(H,19,20,21)
(3)InChIKey: RTPSCFGUJOWKJW-UHFFFAOYAJ

Product Name

1,1,-DI(PHTHALAZINE-YL)AMINE

1-Phthalazinamine,N-1-phthalazinyl- Specification

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