2-Thiazolamine,N-ethyl-4,5-dihydro-5-methyl- supplier

Name
N-ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
EINECS
CAS No. 13578-64-8
Density 1.17 g/cm³
Solubility
Melting Point
Formula C₆H₁₂N₂S
Boiling Point 214.2 °C at 760 mmHg
Molecular Weight 144.241
Flash Point 83.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Thiazoline,2-(ethylamino)-5-methyl- (8CI);NSC 75633;N-Ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine;
PSA
LogP

2-Thiazolamine,N-ethyl-4,5-dihydro-5-methyl- Specification

The 2-Thiazolamine,N-ethyl-4,5-dihydro-5-methyl- is an organic compound with the formula C₆H₁₂N₂S. The IUPAC name of this chemical is N-Ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine. With the CAS registry number 13578-64-8, it is also named as 5-Methyl-2-ethylamino-2-thiazoline. Besides, its molecular weight is 144.2379.

The physical properties of 2-Thiazolamine,N-ethyl-4,5-dihydro-5-methyl- are: (1)ACD/LogP: 0.34; (2)ACD/LogD (pH 7.4): 0.25; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 2.38; (6)ACD/KOC (pH 7.4): 29.98; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 40.9 Å²; (11)Index of Refraction: 1.587; (12)Molar Refractivity: 41.19 cm³; (13)Molar Volume: 122.5 cm³; (14)Polarizability: 16.33×10^-24 cm³; (15)Surface Tension: 38.4 dyne/cm; (16)Density: 1.17 g/cm³; (17)Flash Point: 83.4 °C; (18)Enthalpy of Vaporization: 45.06 kJ/mol; (19)Boiling Point: 214.2 °C at 760 mmHg; (20)Vapour Pressure: 0.157 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N\1=C(\SC(C)C/1)NCC
(2)InChI: InChI=1/C6H12N2S/c1-3-7-6-8-4-5(2)9-6/h5H,3-4H2,1-2H3,(H,7,8)
(3)InChIKey: SQCNBLKBDHQSKH-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C6H12N2S/c1-3-7-6-8-4-5(2)9-6/h5H,3-4H2,1-2H3,(H,7,8)
(5)Std. InChIKey: SQCNBLKBDHQSKH-UHFFFAOYSA-N

Product Name

N-ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

2-Thiazolamine,N-ethyl-4,5-dihydro-5-methyl- Specification

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