CAS No.30235-28-0,4-PYRIDIN-4-YL-THIAZOL-2-YLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	30235-28-0
Name:	4-PYRIDIN-4-YL-THIAZOL-2-YLAMINE
Article Data:	23

Formula:	C₈H₇N₃S
Molecular Weight:	177.23
Synonyms:	Pyridine,4-(2-amino-4-thiazolyl)- (6CI,8CI);2-Amino-4-(4-pyridinyl)thiazole;4-(4-Pyridinyl)-1,3-thiazol-2-amine;4-(Pyridin-4-yl)-2-amino-1,3-thiazole;Ba38390;
Density:	1.333 g/cm³
Melting Point:	270-272 °C
Boiling Point:	378.9 °C at 760 mmHg
Flash Point:	183 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	80.04000
LogP:	2.36850

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Specification

The 2-Thiazolamine,4-(4-pyridinyl)-, with the CAS registry number 30235-28-0, is also known as 4-Pyridin-4-yl-thiazol-2-ylamine. It belongs to the product categories of Amines; Thiazoles, Isothiazoles & Benzothiazoles. This chemical's molecular formula is C₈H₇N₃S and molecular weight is 177.22628. Its IUPAC name is called 4-pyridin-4-yl-1,3-thiazol-2-amine.

Physical properties of 2-Thiazolamine,4-(4-pyridinyl)-: (1)ACD/LogP: 0.75; (2)ACD/LogD (pH 5.5): 0.75; (3)ACD/LogD (pH 7.4): 0.75; (4)ACD/BCF (pH 5.5): 2.16; (5)ACD/BCF (pH 7.4): 2.19; (6)ACD/KOC (pH 5.5): 60.21; (7)ACD/KOC (pH 7.4): 61.07; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.669; (12)Molar Refractivity: 49.64 cm³; (13)Molar Volume: 132.9 cm³; (14)Surface Tension: 65.3 dyne/cm; (15)Density: 1.333 g/cm³; (16)Flash Point: 183 °C; (17)Enthalpy of Vaporization: 62.69 kJ/mol; (18)Boiling Point: 378.9 °C at 760 mmHg; (19)Vapour Pressure: 6.07E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CN=CC=C1C2=CSC(=N2)N
(2)InChI: InChI=1S/C8H7N3S/c9-8-11-7(5-12-8)6-1-3-10-4-2-6/h1-5H,(H2,9,11)
(3)InChIKey: CUSJGENRTWNHPV-UHFFFAOYSA-N