4-(Pyridin-2-yl)thiazol-2-amine supplier

Name
4-PYRIDIN-2-YL-THIAZOL-2-YLAMINE
EINECS
CAS No. 30235-26-8
Article Data7
CAS DataBase
Density 1.333 g/cm³
Solubility
Melting Point 173-174 °C(Solv: ethanol, 50% (64-17-5))
Formula C₈H₇N₃S
Boiling Point 383.6 °C at 760 mmHg
Molecular Weight 177.23
Flash Point 185.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyridine,2-(2-amino-4-thiazolyl)- (6CI,8CI);4-(2-Pyridinyl)thiazol-2-amine;[4-(Pyridin-2-yl)thiazol-2-yl]amine;
PSA 80.04000
LogP 2.36850

4-(Pyridin-2-yl)thiazol-2-amine Specification

The 4-(Pyridin-2-yl)thiazol-2-amine with the CAS number 30235-26-8 is also called 2-Thiazolamine,4-(2-pyridinyl)-. The systematic name is 4-(pyridin-2-yl)-1,3-thiazol-2-amine. Its molecular formula is C₈H₇N₃S. This chemical is irritant. While using this chemical, you should be very cautious.

The properties of the 4-(Pyridin-2-yl)thiazol-2-amine are: (1)ACD/LogP: 0.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.76; (4)ACD/LogD (pH 7.4): 0.79; (5)ACD/BCF (pH 5.5): 2.17; (6)ACD/BCF (pH 7.4): 2.35; (7)ACD/KOC (pH 5.5): 59.31; (8)ACD/KOC (pH 7.4): 64.16; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 57.26 Å²; (13)Index of Refraction: 1.669; (14)Molar Refractivity: 49.64 cm³; (15)Molar Volume: 132.9 cm³; (16)Polarizability: 19.68×10^-24cm³; (17)Surface Tension: 65.3 dyne/cm; (18)Enthalpy of Vaporization: 63.21 kJ/mol; (19)Vapour Pressure: 4.36×10^-6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1c2nc(sc2)N
(2)InChI: InChI=1/C8H7N3S/c9-8-11-7(5-12-8)6-3-1-2-4-10-6/h1-5H,(H2,9,11)
(3)InChIKey: BLKHMTAXNXLDJP-UHFFFAOYAS

Product Name

4-PYRIDIN-2-YL-THIAZOL-2-YLAMINE

4-(Pyridin-2-yl)thiazol-2-amine Specification

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