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2-Thiazolamine,4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-

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Name

2-Thiazolamine,4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-

EINECS N/A
CAS No. 28599-72-6 Density 1.257 g/cm3
PSA 67.88000 LogP 3.41430
Solubility N/A Melting Point N/A
Formula C14H20N2S Boiling Point 396.4 °C at 760 mmHg
Molecular Weight 248.392 Flash Point 193.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 28599-72-6 (4-ADAMANTAN-1-YLMETHYL-THIAZOL-2-YLAMINE) Hazard Symbols N/A
Synonyms

Thiazole,4-(1-adamantylmethyl)-2-amino- (8CI);

 

2-Thiazolamine,4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- Specification

The CAS register number of 2-Thiazolamine,4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- is 28599-72-6. It also can be called as Thiazole,4-(1-adamantylmethyl)-2-amino- (8CI) and the IUPAC name about this chemical is 4-(1-adamantylmethyl)-1,3-thiazol-2-amine. The molecular formula about this chemical is C14H20N2S and the molecular weight is 248.3862.

Physical properties about 2-Thiazolamine,4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- are: (1)ACD/LogP: 4.25; (2)ACD/LogD (pH 5.5): 3.51; (3)ACD/LogD (pH 7.4): 4.23; (4)ACD/BCF (pH 5.5): 180.65; (5)ACD/BCF (pH 7.4): 951.87; (6)ACD/KOC (pH 5.5): 880.86; (7)ACD/KOC (pH 7.4): 4641.43; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 44.37 Å2; (12)Index of Refraction: 1.649; (13)Molar Refractivity: 72 cm3; (14)Molar Volume: 197.4 cm3; (15)Polarizability: 28.54x10-24cm3; (16)Surface Tension: 62.4 dyne/cm; (17)Density: 1.257 g/cm3; (18)Flash Point: 193.5 °C; (19)Enthalpy of Vaporization: 64.66 kJ/mol; (20)Boiling Point: 396.4 °C at 760 mmHg; (21)Vapour Pressure: 1.72E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(csc1N)CC42CC3CC(CC(C2)C3)C4
(2)InChI: InChI=1/C14H20N2S/c15-13-16-12(8-17-13)7-14-4-9-1-10(5-14)3-11(2-9)6-14/h8-11H,1-7H2,(H2,15,16)
(3)InChIKey: LANJJRUDAXCWPQ-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C14H20N2S/c15-13-16-12(8-17-13)7-14-4-9-1-10(5-14)3-11(2-9)6-14/h8-11H,1-7H2,(H2,15,16)
(5)Std. InChIKey: LANJJRUDAXCWPQ-UHFFFAOYSA-N

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