2-(Thiophen-3-yl)ethanamine supplier

Name
2-(3-THIENYL)ETHANAMINE
EINECS
CAS No. 59311-67-0
Article Data19
CAS DataBase
Density 1.102 g/cm³
Solubility
Melting Point
Formula C₆H₉NS
Boiling Point 203.8 °C at 760 mmHg
Molecular Weight 127.21
Flash Point 77.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(thiophen-3-yl)ethanamine hydrochloride;2-(thiophen-3-yl)ethanamine;
PSA 54.26000
LogP 1.94960

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

Product Name

2-(3-THIENYL)ETHANAMINE

2-(Thiophen-3-yl)ethanamine Specification

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