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4,6-Quinolinediamine,2-methyl-

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Name

4,6-Quinolinediamine,2-methyl-

EINECS N/A
CAS No. 5443-31-2 Density 1.258 g/cm3
PSA 64.93000 LogP 2.87000
Solubility N/A Melting Point 278 °C (decomp)
Formula C10H11N3 Boiling Point 411.7 °C at 760 mmHg
Molecular Weight 173.217 Flash Point 231.9 °C
Transport Information N/A Appearance N/A
Safety 22-36/37/39 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 5443-31-2 (4,6-DIAMINO-2-METHYL-QUINOLINE) Hazard Symbols N/A
Synonyms

Quinaldine,4,6-diamino- (6CI);2-Methyl-4,6-diaminoquinoline;2-Methyl-4,6-quinolinediamine;4,6-Diaminoquinaldine;NSC 12158;

Article Data 19

4,6-Quinolinediamine,2-methyl- Specification

The 4,6-Quinolinediamine,2-methyl-, with the CAS registry number 5443-31-2, is also known as 4-Amino-2-methyl-6-quinolinylamine. It belongs to the product category of Quinoline series. This chemical's molecular formula is C10H11N3 and molecular weight is 173.21. Its systematic name is called 2-methylquinoline-4,6-diamine.

Physical properties of 4,6-Quinolinediamine,2-methyl-: (1)ACD/LogP: 1.26; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1.08; (6)#H bond acceptors: 3; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.739; (10)Molar Refractivity: 55.48 cm3; (11)Molar Volume: 137.6 cm3; (12)Surface Tension: 67.5 dyne/cm; (13)Density: 1.258 g/cm3; (14)Flash Point: 231.9 °C; (15)Enthalpy of Vaporization: 66.42 kJ/mol; (16)Boiling Point: 411.7 °C at 760 mmHg; (17)Vapour Pressure: 5.5E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. You should not breathe its dust. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cc(c2cc(ccc12)N)N)C
(2)InChI: InChI=1/C10H11N3/c1-6-4-9(12)8-5-7(11)2-3-10(8)13-6/h2-5H,11H2,1H3,(H2,12,13)
(3)InChIKey: XKDPIURMGBVXAB-UHFFFAOYAD

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