2-Thiazolamine,4-(3-aminophenyl)- supplier

Name
4-(3-AMINO-PHENYL)-THIAZOL-2-YLAMINE
EINECS
CAS No. 103740-34-7
Article Data8
CAS DataBase
Density 1.347 g/cm³
Solubility
Melting Point
Formula C₉H₉N₃S
Boiling Point 458 °C at 760 mmHg
Molecular Weight 191.257
Flash Point 230.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Thiazole,2-amino-4-(m-aminophenyl)- (6CI);NSC 38926;[4-(3-Aminophenyl)thiazol-2-yl]amine;
PSA 93.17000
LogP 3.13690

2-Thiazolamine,4-(3-aminophenyl)- Specification

The 2-Thiazolamine,4-(3-aminophenyl)- is an organic compound with the formula C₉H₉N₃S. The IUPAC name of this chemical is 4-(3-Aminophenyl)-1,3-thiazol-2-amine. With the CAS registry number 103740-34-7, it is also named as 4-(3-Amino-phenyl)-thiazol-2-ylamine. Besides, its molecular weight is 191.25.

The physical properties of 2-Thiazolamine,4-(3-aminophenyl)- are: (1)ACD/LogP: 0.58; (2)ACD/LogD (pH 5.5): 0.25; (3)ACD/LogD (pH 7.4): 0.57; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.59; (6)ACD/KOC (pH 5.5): 23.14; (7)ACD/KOC (pH 7.4): 48.42; (8)#H bond acceptors: 3; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 47.61 Å²; (12)Index of Refraction: 1.715; (13)Molar Refractivity: 55.79 cm³; (14)Molar Volume: 141.9 cm³; (15)Polarizability: 22.11×10^-24 cm³; (16)Surface Tension: 69.2 dyne/cm; (17)Density: 1.347 g/cm³; (18)Flash Point: 230.8 °C; (19)Enthalpy of Vaporization: 71.82 kJ/mol; (20)Boiling Point: 458 °C at 760 mmHg; (21)Vapour Pressure: 1.42E-08 mmHg at 25 °C.

Preparation: this chemical can be prepared by 1-(3-Amino-phenyl)-ethanone and Thiourea. This reaction will need reagent iodine and solvent ethanol. The reaction time is 14 hours. The yield is about 89%.

2-Thiazolamine,4-(3-aminophenyl)- can be obtained by 1-(3-Amino-phenyl)-ethanone and Thiourea

You can still convert the following datas into molecular structure:
(1)SMILES: n2c(c1cc(N)ccc1)csc2N
(2)InChI: InChI=1/C9H9N3S/c10-7-3-1-2-6(4-7)8-5-13-9(11)12-8/h1-5H,10H2,(H2,11,12)
(3)InChIKey: NCWQWEQGANDQFS-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H9N3S/c10-7-3-1-2-6(4-7)8-5-13-9(11)12-8/h1-5H,10H2,(H2,11,12)
(5)Std. InChIKey: NCWQWEQGANDQFS-UHFFFAOYSA-N

Product Name

4-(3-AMINO-PHENYL)-THIAZOL-2-YLAMINE

2-Thiazolamine,4-(3-aminophenyl)- Specification

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