N-Methylthiazole-2-methanamine supplier

Name
N-Methylthiazole-2-methanamine
EINECS
CAS No. 144163-68-8
Article Data4
CAS DataBase
Density 1.127 g/cm³
Solubility
Melting Point
Formula C₅H₈N₂S
Boiling Point 181.371 °C at 760 mmHg
Molecular Weight 128.198
Flash Point 63.491 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Methyl-N-[(1,3-thiazol-2-yl)methyl]amine;
PSA 53.16000
LogP 1.25340

N-Methylthiazole-2-methanamine 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

Product Name

N-Methylthiazole-2-methanamine

N-Methylthiazole-2-methanamine Specification

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