Benzenemethanamine,2-(2-thienyl)-, hydrochloride (1:1) supplier

Name
1-(2-THIEN-2-YLPHENYL)METHANAMINE HYDROCHLORIDE
EINECS
CAS No. 863991-95-1
Density
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanamine,2-(2-thienyl)-, hydrochloride (9CI);
PSA 54.26000
LogP 4.37610

Benzenemethanamine,2-(2-thienyl)-, hydrochloride (1:1) Specification

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

Product Name

1-(2-THIEN-2-YLPHENYL)METHANAMINE HYDROCHLORIDE

Benzenemethanamine,2-(2-thienyl)-, hydrochloride (1:1) Specification

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