2-Thiazolamine,4-cyclohexyl- supplier

Name
4-CYCLOHEXYL-1,3-THIAZOL-2-AMINE
EINECS
CAS No. 7496-55-1
Density 1.171 g/cm³
Solubility
Melting Point
Formula C₉H₁₄N₂S
Boiling Point 332.3 °C at 760 mmHg
Molecular Weight 182.29
Flash Point 154.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Thiazole,2-amino-4-cyclohexyl- (8CI);NSC 405298;
PSA 67.15000
LogP 3.35420

2-Thiazolamine,4-cyclohexyl- Specification

The 2-Thiazolamine,4-cyclohexyl-, with the CAS registry number 7496-55-1, is also known as 4-Cyclohexyl-1,3-thiazole-2-ylamine. This chemical's molecular formula is C₉H₁₄N₂S and molecular weight is 182.28586. Its IUPAC name is called 4-cyclohexyl-1,3-thiazol-2-amine.

Physical properties of 2-Thiazolamine,4-cyclohexyl-: (1)ACD/LogP: 2.90; (2)ACD/LogD (pH 5.5): 2.15; (3)ACD/LogD (pH 7.4): 2.87; (4)ACD/BCF (pH 5.5): 16.83; (5)ACD/BCF (pH 7.4): 88.92; (6)ACD/KOC (pH 5.5): 160.93; (7)ACD/KOC (pH 7.4): 850.45; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.594; (12)Molar Refractivity: 52.82 cm³; (13)Molar Volume: 155.6 cm³; (14)Surface Tension: 51.4 dyne/cm; (15)Density: 1.171 g/cm³; (16)Flash Point: 154.8 °C; (17)Enthalpy of Vaporization: 57.51 kJ/mol; (18)Boiling Point: 332.3 °C at 760 mmHg; (19)Vapour Pressure: 0.000147 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(CC1)C2=CSC(=N2)N
(2)InChI: InChI=1S/C9H14N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,10,11)
(3)InChIKey: JLGBFRLWPQHZAJ-UHFFFAOYSA-N

Product Name

4-CYCLOHEXYL-1,3-THIAZOL-2-AMINE

2-Thiazolamine,4-cyclohexyl- Specification

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