CAS No.144163-68-8,N-Methylthiazole-2-methanamine Suppliers

Products Categories

Pharmaceutical (12)
Organic Chemicals (4)
Others (2)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	144163-68-8
Name:	N-Methylthiazole-2-methanamine
Article Data:	4

Formula:	C₅H₈N₂S
Molecular Weight:	128.198
Synonyms:	N-Methyl-N-[(1,3-thiazol-2-yl)methyl]amine;
Density:	1.127 g/cm³
Boiling Point:	181.371 °C at 760 mmHg
Flash Point:	63.491 °C
PSA:	53.16000
LogP:	1.25340

Country:
- China (Mainland)(19)
- United States(1)
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:19 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 144163-68-8

Specification

The N-Methylthiazole-2-methanamine is an organic compound with the formula C₅H₈N₂S. The systematic name of this chemical is N-methyl-1-(1,3-thiazol-2-yl)methanamine. With the CAS registry number 144163-68-8, it is also named as Methyl-thiazol-2-ylmethyl-amine.

Physical properties about N-Methylthiazole-2-methanamine are: (1)ACD/LogP: 0.59; (2)ACD/LogD (pH 7.4): 0.36; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 29.27; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 53.16 Å²; (11)Index of Refraction: 1.543; (12)Molar Refractivity: 35.87 cm³; (13)Molar Volume: 113.7 cm³; (14)Polarizability: 14.22×10^-24cm³; (15)Surface Tension: 41.7 dyne/cm; (16)Density: 1.126 g/cm³; (17)Flash Point: 63.5 °C; (18)Enthalpy of Vaporization: 41.76 kJ/mol; (19)Boiling Point: 181.4 °C at 760 mmHg; (20)Vapour Pressure: 0.855 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CNCc1nccs1
(2)InChI: InChI=1/C5H8N2S/c1-6-4-5-7-2-3-8-5/h2-3,6H,4H2,1H3
(3)InChIKey: MNHGOWYUJYMPGV-UHFFFAOYAG