C-thiazol-4-yl-methylamine supplier

Name
1,3-THIAZOL-4-YLMETHYLAMINE
EINECS
CAS No. 16188-30-0
Density 1.239 g/cm³
Solubility
Melting Point 241.5-242.5 °C(Solv: ethanol (64-17-5))
Formula C₄H₆N₂S
Boiling Point 220.6 °C at 760 mmHg
Molecular Weight 114.171
Flash Point 87.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1-(1,3-Thiazol-4-yl)methanamine;4-Thiazolemethanamine;1,3-Thiazol-4-ylmethanamine;Thiazol-4-ylmethanamine;
PSA 67.15000
LogP 1.30210

C-thiazol-4-yl-methylamine Specification

The C-thiazol-4-yl-methylamine with CAS registry number of 16188-30-0 is also known as 4-Thiazolemethanamine. The systematic name is 1-(1,3-Thiazol-4-yl)methanamine. In addition, the formula is C₄H₆N₂S and the molecular weight is 114.17.

Physical properties about C-thiazol-4-yl-methylamine are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 4.49; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Index of Refraction: 1.592; (9)Molar Refractivity: 31.18 cm³; (10)Molar Volume: 92.1 cm³; (11)Surface Tension: 54.6 dyne/cm; (12)Density: 1.239 g/cm³; (13)Flash Point: 87.2 °C; (14)Enthalpy of Vaporization: 45.7 kJ/mol; (15)Boiling Point: 220.6 °C at 760 mmHg; (16)Vapour Pressure: 0.112 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: NCc1cscn1
2. InChI: InChI=1/C4H6N2S/c5-1-4-2-7-3-6-4/h2-3H,1,5H2
3. InChIKey: YFEQTUUFQKDATK-UHFFFAOYAI
4. Std. InChI: InChI=1S/C4H6N2S/c5-1-4-2-7-3-6-4/h2-3H,1,5H2
5. Std. InChIKey: YFEQTUUFQKDATK-UHFFFAOYSA-N

Product Name

1,3-THIAZOL-4-YLMETHYLAMINE

C-thiazol-4-yl-methylamine Specification

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