CAS No.5266-85-3,6-Isopropyl-o-toluidine Suppliers

Products Categories

Pharmaceutical (24)
Organic Chemicals (20)
Others (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	5266-85-3
Name:	6-Isopropyl-o-toluidine
Article Data:	3

Formula:	C₁₀H₁₅N
Molecular Weight:	149.236
Synonyms:	m-Cymen-2-amine(6CI,8CI);2-Isopropyl-6-methylaniline;2-Isopropyl-6-methylphenylamine;6-Isopropyl-o-toluidine;
EINECS:	226-083-5
Density:	0.944 g/cm³
Boiling Point:	236.2 °C at 760 mmHg
Flash Point:	97.8 °C
Appearance:	clear red to brown liquid
Hazard Symbols:	Xn
Risk Codes:	10-20/21/22-36/37/38
Safety:	16-26-36/37/39-27
PSA:	26.02000
LogP:	3.28180

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:46 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 5266-85-3

Specification

The Benzenamine,2-methyl-6-(1-methylethyl)-, with CAS registry number 5266-85-3, has the systematic name of 2-methyl-6-(propan-2-yl)aniline. This chemical is a kind of clear red to brown liquid. And this chemical should be stored in a cool, dry place. What's more, its EINECS is 226-083-5.

Physical properties of Benzenamine,2-methyl-6-(1-methylethyl)-: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.71; (4)ACD/LogD (pH 7.4): 2.73; (5)ACD/BCF (pH 5.5): 66.61; (6)ACD/BCF (pH 7.4): 70.53; (7)ACD/KOC (pH 5.5): 691.46; (8)ACD/KOC (pH 7.4): 732.15; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 49.49 cm³; (15)Molar Volume: 158 cm³; (16)Polarizability: 19.62×10^-24cm³; (17)Surface Tension: 35.4 dyne/cm; (18)Enthalpy of Vaporization: 47.3 kJ/mol; (19)Vapour Pressure: 0.048 mmHg at 25°C.

Uses of Benzenamine,2-methyl-6-(1-methylethyl)-: it can be used to produce 6-imino-1-isopropyl-3-(2-isopropyl-6-methyl-phenylimino)-5-methyl-cyclohexa-1 and 3,3'-diisopropyl-5,5'-dimethyl-bicyclohexylidene-2,5,2',5'-tetraene-4,4'-diylidenediamine; compound with perchloric acid. This reaction will need reagents aq. HClO₄, Ce(ClO₄)₃, Ce(ClO₄)₄. The yield is about 40%.

When you are using this chemical, please be cautious about it as the following:
Firstly, the Benzenamine,2-methyl-6-(1-methylethyl)- irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. After using it, take off immediately all contaminated clothing.
Secondly, this chemical is flammable, so keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1c(cccc1C(C)C)C
(2)InChI: InChI=1/C10H15N/c1-7(2)9-6-4-5-8(3)10(9)11/h4-7H,11H2,1-3H3
(3)InChIKey: DDTKYVBFPULMGN-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C10H15N/c1-7(2)9-6-4-5-8(3)10(9)11/h4-7H,11H2,1-3H3
(5)Std. InChIKey: DDTKYVBFPULMGN-UHFFFAOYSA-N