Benzenamine,3-(2-methyl-4-thiazolyl)- supplier

Name
3-(2-METHYL-1,3-THIAZOL-4-YL)ANILINE
EINECS
CAS No. 89250-34-0
Article Data7
CAS DataBase
Density 1.219g/cm³
Solubility
Melting Point 102-106 °C(lit.)
Formula C₁₀H₁₀N₂S
Boiling Point 380.6 °C at 760 mmHg
Molecular Weight 190.269
Flash Point 184 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 22-37/38-41
Molecular Structure
Hazard Symbols Xn; Xi
Synonyms 3-(2-Methyl-1,3-thiazol-4-yl)aniline;3-(2-Methylthiazol-4-yl)aniline;3-(2-Methylthiazol-4-yl)benzenamine;4-(3-Aminophenyl)-2-methylthiazole;[3-(2-Methylthiazol-4-yl)phenyl]amine;
PSA 67.15000
LogP 3.28190

Benzenamine,3-(2-methyl-4-thiazolyl)- Specification

The Benzenamine,3-(2-methyl-4-thiazolyl)-, with CAS registry number 89250-34-0, has the systematic name of 3-(2-methyl-1,3-thiazol-4-yl)aniline. Besides this, it is also called benzenamine, 3-(2-methyl-4-thiazolyl)-. And the chemical formula of this chemical is C₁₀H₁₀N₂S.

Physical properties of Benzenamine,3-(2-methyl-4-thiazolyl)-: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 44.37 Å²; (7)Index of Refraction: 1.642; (8)Molar Refractivity: 56.38 cm³; (9)Molar Volume: 155.9 cm³; (10)Polarizability: 22.35×10^-24cm³; (11)Surface Tension: 53.2 dyne/cm; (12)Enthalpy of Vaporization: 62.88 kJ/mol; (13)Vapour Pressure: 5.37E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzenamine,3-(2-methyl-4-thiazolyl)- irritates to eyes, respiratory system and skin. This chemical is harmful if swallowed. And 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(c1cc(N)ccc1)csc2C
(2)InChI: InChI=1/C10H10N2S/c1-7-12-10(6-13-7)8-3-2-4-9(11)5-8/h2-6H,11H2,1H3
(3)InChIKey: CPHZPWZSSBCSAH-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H10N2S/c1-7-12-10(6-13-7)8-3-2-4-9(11)5-8/h2-6H,11H2,1H3
(5)Std. InChIKey: CPHZPWZSSBCSAH-UHFFFAOYSA-N

Product Name

3-(2-METHYL-1,3-THIAZOL-4-YL)ANILINE

Benzenamine,3-(2-methyl-4-thiazolyl)- Specification

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