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2-(Thiophen-3-yl)ethanamine

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Name

2-(Thiophen-3-yl)ethanamine

EINECS N/A
CAS No. 59311-67-0 Density 1.102 g/cm3
PSA 54.26000 LogP 1.94960
Solubility N/A Melting Point N/A
Formula C6H9NS Boiling Point 203.8 °C at 760 mmHg
Molecular Weight 127.21 Flash Point 77.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 59311-67-0 (2-(3-THIENYL)ETHANAMINE) Hazard Symbols N/A
Synonyms

2-(thiophen-3-yl)ethanamine hydrochloride;2-(thiophen-3-yl)ethanamine;

Article Data 19

2-(Thiophen-3-yl)ethanamine Specification

The 2-(Thiophen-3-yl)ethanamine with the CAS number 59311-67-0 is also called 2-(thiophen-3-yl)ethanamine hydrochloride. Its molecular formula is C6H9NS. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 2-(Thiophen-3-yl)ethanamine are: (1)ACD/LogP: 1.14; (2)# of Rule of 5 Violations: 0; (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): 1; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 54.26Å2; (11)Index of Refraction: 1.567; (12)Molar Refractivity: 37.72 cm3; (13)Molar Volume: 115.4 cm3; (14)Polarizability: 14.95×10-24cm3; (15)Surface Tension: 43.3 dyne/cm; (16)Enthalpy of Vaporization: 44 kJ/mol; (17)Vapour Pressure: 0.272 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCCc1ccsc1
(2)InChI: InChI=1/C6H9NS/c7-3-1-6-2-4-8-5-6/h2,4-5H,1,3,7H2
(3)InChIKey: OANLWIQYRRVBPY-UHFFFAOYAO

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