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5443-31-2

Basic Information
CAS No.: 5443-31-2
Name: 4,6-DIAMINO-2-METHYL-QUINOLINE
Article Data: 19
Molecular Structure:
Molecular Structure of 5443-31-2 (4,6-DIAMINO-2-METHYL-QUINOLINE)
Formula: C10H11N3
Molecular Weight: 173.217
Synonyms: Quinaldine,4,6-diamino- (6CI);2-Methyl-4,6-diaminoquinoline;2-Methyl-4,6-quinolinediamine;4,6-Diaminoquinaldine;NSC 12158;
Density: 1.258 g/cm3
Melting Point: 278 °C (decomp)
Boiling Point: 411.7 °C at 760 mmHg
Flash Point: 231.9 °C
Risk Codes: 20/21/22
Safety: 22-36/37/39
PSA: 64.93000
LogP: 2.87000
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    Product Name: 4,6-DIAMINO-2-METHYL-QUINOLINE Synonyms: 4,6-DIAMINOQUINALDINE;4,6-DIAMINO-2-METHYL-QUINOLINE;2-METHYLQUINOLINE-4,6-DIAMINE;(6-amino-2-methyl-4-quinolyl)amine CAS: 5443-31-2 MF: C10H11N3 MW: 173.21

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    Molecular Formula: C10H11N3 Formula Weight: 173.21

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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