8-Amino-7-(methylamino)quinoline supplier

Name
8-Amino-7-(methylamino)quinoline
EINECS
CAS No. 1076198-84-9
Article Data2
CAS DataBase
Density 1.25 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁N₃
Boiling Point 372.2 °C at 760 mmHg
Molecular Weight 173.21
Flash Point 178.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N7-Methylquinoline-7,8-diamine;
PSA 50.94000
LogP 2.51290

8-Amino-7-(methylamino)quinoline Specification

The chemical with CAS registry number of 1076198-84-9 is known as 8-Amino-7-(methylamino)quinoline. The systematic name is N7-Methylquinoline-7,8-diamine. It belongs to product categories of Aromatics Compounds; Aromatics; Mutagenesis Research Chemicals. In addition, the formula is C₁₀H₁₁N₃ and the molecular weight is 173.21.

Physical properties about 8-Amino-7-(methylamino)quinoline are: (1)ACD/LogP: 1.58; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1.57; (4)#H bond acceptors: 3; (5)#H bond donors: 3; (6)#Freely Rotating Bonds: 2; (7)Index of Refraction: 1.743; (8)Molar Refractivity: 56.03 cm³; (9)Molar Volume: 138.5 cm³; (10)Surface Tension: 62.8 dyne/cm; (11)Density: 1.25 g/cm³; (12)Flash Point: 178.9 °C; (13)Enthalpy of Vaporization: 61.93 kJ/mol; (14)Boiling Point: 372.2 °C at 760 mmHg; (15)Vapour Pressure: 9.81E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: CNc1ccc2cccnc2c1N
2. InChI: InChI=1/C10H11N3/c1-12-8-5-4-7-3-2-6-13-10(7)9(8)11/h2-6,12H,11H2,1H3
3. InChIKey: MLYXWCHYCCMJRC-UHFFFAOYAO
4. Std. InChI: InChI=1S/C10H11N3/c1-12-8-5-4-7-3-2-6-13-10(7)9(8)11/h2-6,12H,11H2,1H3
5. Std. InChIKey: MLYXWCHYCCMJRC-UHFFFAOYSA-N

Product Name

8-Amino-7-(methylamino)quinoline

8-Amino-7-(methylamino)quinoline Specification

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