CAS No.6628-04-2,4-AMINO-2-METHYLQUINOLINE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	6628-04-2
Name:	4-AMINO-2-METHYLQUINOLINE
Article Data:	34

Formula:	C₁₀H₁₀N₂
Molecular Weight:	158.203
Synonyms:	NSC 60281;4-Aminoquinaldine;4-Amino-2-methylquinoline;2-Methyl-4-quinolinamine;2-Methyl-4-aminoquinoline;(2-Methylquinolin-4-yl)amine;Quinaldine,4-amino- (6CI,7CI,8CI);4-Quinaldinamine;
EINECS:	229-604-4
Density:	1.169 g/cm³
Melting Point:	162-166 °C(lit.)
Boiling Point:	327.4 °C at 760 mmHg
Flash Point:	178 °C
Solubility:	Soluble in water.
Appearance:	Slightly beige to light yellow powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
Transport Information:	3259
PSA:	38.91000
LogP:	2.70660

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Specification

The CAS register number of 4-Quinolinamine,2-methyl- is 6628-04-2. It also can be called as 4-Amino-2-methylquinoline and the systematic name about this chemical is 2-methylquinolin-4-amine. The molecular formula about this chemical is C₁₀H₁₀N₂ and the molecular weight is 158.2. It belongs to the following product categories which include Quinolines; Alkylquinolines; Aminoquinolines; quinoline and so on.

Physical properties about 4-Quinolinamine,2-methyl- are: (1)ACD/LogP: 2.09; (2)ACD/LogD (pH 5.5): -0.39; (3)ACD/LogD (pH 7.4): 0.21; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.07; (7)ACD/KOC (pH 7.4): 4.26; (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: 178 °C; (19)Enthalpy of Vaporization: 56.97 kJ/mol; (20)Boiling Point: 327.4 °C at 760 mmHg; (21)Vapour Pressure: 0.000203 mmHg at 25 °C.

Uses of 4-Quinolinamine,2-methyl-: it can be used to produce 4-(2-methylquinoline) isocyanide with trichloromethane. This reaction will need reagent of 50percent aq. NaOH, catalytic agent of n-Bu₄NHSO₄ and solvent of CH₂Cl₂, CHCl₃. The reaction time is 12 hours. The yield is about 39%.

When you are using this chemical, please be cautious about it as the following:
This chemical is rritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cc(c2ccccc12)N)C
(2)InChI: InChI=1/C10H10N2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H2,11,12)
(3)InChIKey: COCFIBRMFPWUDW-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H10N2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H2,11,12)
(5)Std. InChIKey: COCFIBRMFPWUDW-UHFFFAOYSA-N