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Basic Information
CAS No.: 13578-57-9
Name: BENZYL-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE
Article Data: 6
Molecular Structure:
Molecular Structure of 13578-57-9 (BENZYL-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE)
Formula: C10H12N2S
Molecular Weight: 192.285
Synonyms: 2-Thiazoline,2-(benzylamino)- (6CI,7CI,8CI);N-Benzyl-4,5-dihydro-1,3-thiazol-2-amine;Benzyl-(4,5-dihydro-thiazol-2-yl)-amine;
Density: 1.19 g/cm3
Boiling Point: 332.7 °C at 760 mmHg
Flash Point: 155 °C
PSA: 49.69000
LogP: 1.70550
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    BENZYL-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE

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  • 2-Thiazolamine,4,5-dihydro-N-(phenylmethyl)-

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    2-Thiazolamine,4,5-dihydro-N-(phenylmethyl)-

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    CAS: 13578-57-9 MF: C10H12N2S

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Specification

The 2-Thiazolamine,4,5-dihydro-N-(phenylmethyl)- is an organic compound with the formula C10H12N2S. The systematic name of this chemical is N-Benzyl-4,5-dihydro-1,3-thiazol-2-amine. With the CAS registry number 13578-57-9, it is also named as Benzyl-(4,5-dihydro-thiazol-2-yl)-amine. Besides, its molecular weight is 192.2807.

The physical properties of 2-Thiazolamine,4,5-dihydro-N-(phenylmethyl)- are: (1)ACD/LogP: 1.09; (2)ACD/LogD (pH 5.5): 0.47; (3)ACD/LogD (pH 7.4): 1.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 3.8; (6)ACD/KOC (pH 5.5): 22.63; (7)ACD/KOC (pH 7.4): 89.43; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 40.9 Å2; (12)Index of Refraction: 1.635; (13)Molar Refractivity: 57.45 cm3; (14)Molar Volume: 160.4 cm3; (15)Polarizability: 22.77×10-24 cm3; (16)Surface Tension: 46.9 dyne/cm; (17)Density: 1.19 g/cm3; (18)Flash Point: 155 °C; (19)Enthalpy of Vaporization: 57.55 kJ/mol; (20)Boiling Point: 332.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000144 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N\1=C(\SCC/1)NCc2ccccc2
(2)InChI: InChI=1/C10H12N2S/c1-2-4-9(5-3-1)8-12-10-11-6-7-13-10/h1-5H,6-8H2,(H,11,12)
(3)InChIKey: GANOLKRMSPPWQJ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C10H12N2S/c1-2-4-9(5-3-1)8-12-10-11-6-7-13-10/h1-5H,6-8H2,(H,11,12)
(5)Std. InChIKey: GANOLKRMSPPWQJ-UHFFFAOYSA-N