Name: 4-(4-CHLORO-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE
SKU: 82632-77-7

Products Categories

Pharmaceutical (14)
Organic Chemicals (7)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	82632-77-7
Name:	4-(4-CHLORO-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE
Article Data:	8

Formula:	C₁₀H₉ClN₂S
Molecular Weight:	224.714
Synonyms:	4-(4-Chloro-phenyl)-5-methyl-thiazol-2-ylamine;
Density:	1.338 g/cm³
Melting Point:	144-145℃ (hexane ethyl acetate )
Boiling Point:	376.6 °C at 760 mmHg
Flash Point:	181.6 °C
Hazard Symbols:	Xi
Risk Codes:	22-37/38-41
Safety:	26-39
PSA:	67.15000
LogP:	3.93530

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:22 Page 1 of 1 1

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 82632-77-7

Specification

The 4-(4-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine, with the CAS registry number 82632-77-7, is also known as 2-Thiazolamine, 4-(4-chlorophenyl)-5-methyl-. This chemical's molecular formula is C₁₀H₉ClN₂S and molecular weight is 224.71. What's more, both its IUPAC name and systematic name are the same which is called 4-(4-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 4-(4-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine are: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.04; (4)ACD/LogD (pH 7.4): 3.17; (5)ACD/BCF (pH 5.5): 111.77; (6)ACD/BCF (pH 7.4): 149.8; (7)ACD/KOC (pH 5.5): 935.68; (8)ACD/KOC (pH 7.4): 1254.04; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 44.37 Å²; (13)Index of Refraction: 1.65; (14)Molar Refractivity: 61.27 cm³; (15)Molar Volume: 167.9 cm³; (16)Surface Tension: 54.9 dyne/cm; (17)Density: 1.338 g/cm³; (18)Flash Point: 181.6 °C; (19)Enthalpy of Vaporization: 62.43 kJ/mol; (20)Boiling Point: 376.6 °C at 760 mmHg; (21)Vapour Pressure: 7.14E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc2ccc(c1nc(sc1C)N)cc2
(2) InChI: InChI=1/C10H9ClN2S/c1-6-9(13-10(12)14-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H2,12,13)
(3) InChIKey: IEJGVSUOFMBPJU-UHFFFAOYAP