Amino-(3-methyl-thiophen-2-yl)-acetic acid supplier

Name
Amino-(3-methyl-thiophen-2-yl)-acetic acid
EINECS
CAS No. 500718-18-3
Density 1.347 g/cm³
Solubility
Melting Point
Formula C₇H₉NO₂S
Boiling Point 324.6 °C at 760 mmHg
Molecular Weight 171.22
Flash Point 150.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-2-(3-methylthiophen-2-yl)acetic acid;
PSA 91.56000
LogP 1.84120

Amino-(3-methyl-thiophen-2-yl)-acetic acid Specification

This chemical has the systematic name Amino-(3-methyl-thiophen-2-yl)-acetic acid. With the CAS registry number 500718-18-3, it is also known as 2-amino-2-(3-methylthiophen-2-yl)acetic acid. Its molecular formula is C₇H₉NO₂S and its molecular weight is 171.22.

Other characteristics of the Amino-(3-methyl-thiophen-2-yl)-acetic acid can be summarised as followings: (1)ACD/LogP: 1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.42; (4)ACD/LogD (pH 7.4): -1.45; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 57.78 Å²; (13)Index of Refraction: 1.611; (14)Molar Refractivity: 44.11 cm³; (15)Molar Volume: 127 cm³; (16)Polarizability: 17.48×10^-24cm³; (17)Surface Tension: 60.3 dyne/cm; (18)Density: 1.347 g/cm³; (19)Flash Point: 150.1 °C; (20)Enthalpy of Vaporization: 59.81 kJ/mol; (21)Boiling Point: 324.6 °C at 760 mmHg; (22)Vapour Pressure: 9.96E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)C(N)c1sccc1C
2.InChI: InChI=1/C7H9NO2S/c1-4-2-3-11-6(4)5(8)7(9)10/h2-3,5H,8H2,1H3,(H,9,10)
3.InChIKey: PHUPHROQPYXKBX-UHFFFAOYAA

Product Name

Amino-(3-methyl-thiophen-2-yl)-acetic acid

Amino-(3-methyl-thiophen-2-yl)-acetic acid Specification

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