Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Amino-4-phenylthiazole

Related Products

Hot Products

Name

2-Amino-4-phenylthiazole

EINECS 217-926-8
CAS No. 2010-06-2 Density 1.261g/cm3
PSA 67.15000 LogP 2.97350
Solubility N/A Melting Point 149-153 °C(lit.)
Formula C9H8N2S Boiling Point 363.4 °C at 760 mmHg
Molecular Weight 176.242 Flash Point 173.6 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 22-37/38-41
Molecular Structure Molecular Structure of 2010-06-2 (2-Amino-4-phenylthiazole) Hazard Symbols HarmfulXn; IrritantXi
Synonyms

Thiazole,2-amino-4-phenyl- (6CI,7CI,8CI);2-Amino-4-phenyl-1,3-thiazole;2-Amino-4-phenylthiazole;4-Phenyl-1,3-thiazol-2-ylamine;4-Phenyl-2-aminothiazole;4-Phenyl-2-thiazolamine;4-Phenyl-2-thiazolylamine;NSC 2528;

Article Data 232

2-Amino-4-phenylthiazole Specification

The 2-Amino-4-phenylthiazole, with CAS registry number 2010-06-2, belongs to the following product categories: (1)Amines; (2)Thiazoles, Isothiazoles & Benzothiazoles; (3)Building Blocks; (4)Heterocyclic Building Blocks; (5)Thiazoles. It has the systematic name of 4-phenyl-1,3-thiazol-2-amine. What's more, its classification codes are Drug / Therapeutic Agent and Mutation data.

Physical properties of 2-Amino-4-phenylthiazole: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4)ACD/LogD (pH 7.4): 2.13; (5)ACD/BCF (pH 5.5): 15.9; (6)ACD/BCF (pH 7.4): 24.62; (7)ACD/KOC (pH 5.5): 222.2; (8)ACD/KOC (pH 7.4): 344.11; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 44.37 Å2; (13)Index of Refraction: 1.659; (14)Molar Refractivity: 51.55 cm3; (15)Molar Volume: 139.7 cm3; (16)Polarizability: 20.43×10-24cm3; (17)Surface Tension: 56.9 dyne/cm; (18)Density: 1.261 g/cm3; (19)Flash Point: 173.6 °C; (20)Enthalpy of Vaporization: 60.95 kJ/mol; (21)Boiling Point: 363.4 °C at 760 mmHg; (22)Vapour Pressure: 1.8E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by thiourea and 1-phenyl-ethanone. This reaction will need reagent I2.

When you are using this chemical, please be cautious about it as the following:
The 2-Amino-4-phenylthiazole irritates to eyes, respiratory system and skin. And it is harmful if swallowed. It also has risk of serious damage to the eyes. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n2c(c1ccccc1)csc2N
(2)InChI: InChI=1/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
(3)InChIKey: PYSJLPAOBIGQPK-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
(5)Std. InChIKey: PYSJLPAOBIGQPK-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00815,
mouse LD50 oral 140mg/kg (140mg/kg)   European Patent Application. Vol. #0001727,

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 2010-06-2