Basic Information | Post buying leads | Suppliers |
Name |
Benzenemethanamine,2-(2-thienyl)-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 863991-95-1 | Density | N/A |
PSA | 54.26000 | LogP | 4.37610 |
Solubility | N/A | Melting Point |
187 °C |
Formula | C11H12ClNS | Boiling Point | 364.8 °C at 760 mmHg |
Molecular Weight | 225.742 | Flash Point | 174.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenemethanamine,2-(2-thienyl)-, hydrochloride (9CI); |
The Benzenemethanamine,2-(2-thienyl)-, hydrochloride (1:1) is an organic compound with the formula C11H12ClNS. The systematic name of this chemical is 1-(2-thiophen-2-ylphenyl)methanamine hydrochloride. With the CAS registry number 863991-95-1, it is also named as 2-(Thien-2-yl)benzylamine hydrochloride.
Physical properties about Benzenemethanamine,2-(2-thienyl)-, hydrochloride (1:1) are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 7.4): 0.81; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 9.61; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 54.26 Å2; (11)Flash Point: 174.4 °C; (12)Enthalpy of Vaporization: 62.3 kJ/mol; (13)Boiling Point: 364.8 °C at 760 mmHg; (14)Vapour Pressure: 1.13E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.NCc1ccccc1c2cccs2
(2)InChI: InChI=1/C11H11NS.ClH/c12-8-9-4-1-2-5-10(9)11-6-3-7-13-11;/h1-7H,8,12H2;1H
(3)InChIKey: XLJIHGHEJAGJJC-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C11H11NS.ClH/c12-8-9-4-1-2-5-10(9)11-6-3-7-13-11;/h1-7H,8,12H2;1H
(5)Std. InChIKey: XLJIHGHEJAGJJC-UHFFFAOYSA-N