CAS No.50358-35-5,6-METHYL-QUINOLIN-5-YLAMINE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	50358-35-5
Name:	6-METHYL-QUINOLIN-5-YLAMINE
Article Data:	6

Formula:	C₁₀H₁₀N₂
Molecular Weight:	158.203
Synonyms:	Quinoline,5-amino-6-methyl- (7CI);5-Amino-6-methylquinoline;6-Methylquinolin-5-amine;6-methyl-5-quinolinylamine;
Density:	1.169 g/cm³
Melting Point:	133-137 °C
Boiling Point:	326.2 °C at 760 mmHg
Flash Point:	177.2 °C
Appearance:	WHITE TO TAN SOLID, POWDER, CRYSTALS,CRYSTALLINE POWDER, AND/OR WITH CHUNKS
Hazard Symbols:	Xi,Xn
Risk Codes:	22-41
Safety:	26
Transport Information:	UN 2811 6.1/PG 3
PSA:	38.91000
LogP:	2.70660

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Specification

The CAS register number of 5-Quinolinamine,6-methyl- is 50358-35-5. It also can be called as 5-Amino-6-methylquinoline and the systematic name about this chemical is 6-methylquinolin-5-amine. The molecular formula about this chemical is C₁₀H₁₀N₂ and the molecular weight is 158.2.

Physical properties about 5-Quinolinamine,6-methyl- are: (1)ACD/LogP: 1.38; (2)ACD/LogD (pH 5.5): 0.94; (3)ACD/LogD (pH 7.4): 1.37; (4)ACD/BCF (pH 5.5): 2.38; (5)ACD/BCF (pH 7.4): 6.43; (6)ACD/KOC (pH 5.5): 48.51; (7)ACD/KOC (pH 7.4): 130.98; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 16.13 Å²; (12)Index of Refraction: 1.681; (13)Molar Refractivity: 51.24 cm³; (14)Molar Volume: 135.3 cm³; (15)Polarizability: 20.31x10^-24cm³; (16)Surface Tension: 55.1 dyne/cm; (17)Density: 1.169 g/cm³; (18)Flash Point: 177.2 °C; (19)Enthalpy of Vaporization: 56.83 kJ/mol; (20)Boiling Point: 326.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00022 mmHg at 25 °C.

Uses of 5-Quinolinamine,6-methyl-: it can be used to produce 5-tricyanovinylamino-6-methylquinoline with ethenetetracarbonitrile. This reaction will need solvent of CHCl₃. This reaction needs heating. The yield is about 50.8%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It may cause damage to health and inflammation to the skin or other mucous membranes. There is risk of serious damage to the eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. The hazard class of this chemical is irritant.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc2c(c(ccc12)C)N
(2)InChI: InChI=1/C10H10N2/c1-7-4-5-9-8(10(7)11)3-2-6-12-9/h2-6H,11H2,1H3
(3)InChIKey: KQIDQFHIEFDWPM-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C10H10N2/c1-7-4-5-9-8(10(7)11)3-2-6-12-9/h2-6H,11H2,1H3
(5)Std. InChIKey: KQIDQFHIEFDWPM-UHFFFAOYSA-N