Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Amino-3-(thiophen-3-yl)propanoic acid |
EINECS | 305-042-6 |
CAS No. | 94333-62-7 | Density | 1.345g/cm3 |
PSA | 91.56000 | LogP | 1.92290 |
Solubility | N/A | Melting Point |
208-210° |
Formula | C7H9NO2S | Boiling Point | 332.7 °C at 760 mmHg |
Molecular Weight | 171.22 | Flash Point | 155 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Thiophenepropanoicacid, b-amino-, (?à)-;(RS)-3-Amino-3-(3-thienyl)propanoic acid;b-(3-Thienyl)-b-alanine;b-Amino-3-thiophenepropanoic acid; |
Article Data | 10 |
The 3-Amino-3-(thiophen-3-yl)propanoic acid, with CAS registry number 94333-62-7, has the systematic name of 3-amino-3-thiophen-3-ylpropanoic acid. And its IUPAC name is 3-amino-2-thiophen-3-ylpropanoic acid. And the chemical formula of this chemical is C7H9NO2S. What's more, its EINECS is 305-042-6.
Physical properties of 3-Amino-3-(thiophen-3-yl)propanoic acid: (1)ACD/LogP: 0.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.91; (4)ACD/LogD (pH 7.4): -1.91; (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: 4; (12)Polar Surface Area: 57.78 Å2; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 43.92 cm3; (15)Molar Volume: 127.2 cm3; (16)Polarizability: 17.41×10-24cm3; (17)Surface Tension: 61.3 dyne/cm; (18)Enthalpy of Vaporization: 60.75 kJ/mol; (19)Vapour Pressure: 5.68E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CC(N)c1ccsc1
(2)InChI: InChI=1/C7H9NO2S/c8-6(3-7(9)10)5-1-2-11-4-5/h1-2,4,6H,3,8H2,(H,9,10)
(3)InChIKey: UPDVATYZQLTZOZ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H9NO2S/c8-6(3-7(9)10)5-1-2-11-4-5/h1-2,4,6H,3,8H2,(H,9,10)
(5)Std. InChIKey: UPDVATYZQLTZOZ-UHFFFAOYSA-N