2-Thiazolamine, N-methyl- supplier

Name
N-Methyl-2-thiazolamine
EINECS
CAS No. 6142-06-9
Article Data8
CAS DataBase
Density 1.246 g/cm³
Solubility
Melting Point
Formula C₄H₆N₂S
Boiling Point 174.508 °C at 760 mmHg
Molecular Weight 114.171
Flash Point 59.341 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Methyl-2-thiazolamine;N-Methyl-1,3-thiazol-2-amine;N-methyl-N-(1,3-thiazol-2-yl)amine;
PSA 53.16000
LogP 1.25780

2-Thiazolamine, N-methyl- Specification

This chemical is called 2-Thiazolamine, N-methyl-, and it can also be named as N-Methyl-2-thiazolamine. With the molecular formula of C₄H₆N₂S, its molecular weight is 114.16884. The CAS registry number of this chemical is 6142-06-9. In addition, the systematic name of this chemical is N-methyl-1,3-thiazol-2-amine.

Other characteristics of the 2-Thiazolamine, N-methyl- can be summarised as follows: (1)ACD/LogP: 1.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 14; (8)ACD/KOC (pH 7.4): 48; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 53.16 Å²; (13)Index of Refraction: 1.624; (14)Molar Refractivity: 32.338 cm³; (15)Molar Volume: 91.593 cm³; (16)Polarizability: 12.82×10^-24cm³; (17)Surface Tension: 49.929 dyne/cm; (18)Density: 1.246 g/cm³; (19)Flash Point: 59.341 °C; (20)Enthalpy of Vaporization: 41.085 kJ/mol; (21)Boiling Point: 174.508 °C at 760 mmHg; (22)Vapour Pressure: 1.202 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n1ccsc1NC
2.InChI: InChI=1/C4H6N2S/c1-5-4-6-2-3-7-4/h2-3H,1H3,(H,5,6)
3.InChIKey: DWVCPSQPTSNMRX-UHFFFAOYAL

Product Name

N-Methyl-2-thiazolamine

2-Thiazolamine, N-methyl- Specification

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