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2-Thiazolemethanamine,N-methyl- (144163-68-8)

Identification
Name:2-Thiazolemethanamine,N-methyl-
Synonyms:N-Methyl-N-[(1,3-thiazol-2-yl)methyl]amine;
CAS:144163-68-8
Molecular Formula: C5H8N2S
Molecular Weight: 128.20
InChI: InChI=1/C5H8N2S/c1-6-4-5-7-2-3-8-5/h2-3,6H,4H2,1H3
Molecular Structure: (C5H8N2S) N-Methyl-N-[(1,3-thiazol-2-yl)methyl]amine;
Properties
Density:1.126 g/cm3
Refractive index:1.543
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

Safety Data