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2-Thiophenemethanamine,N-ethyl-

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Name

2-Thiophenemethanamine,N-ethyl-

EINECS N/A
CAS No. 58255-25-7 Density 1.03 g/cm3
PSA 40.27000 LogP 2.24850
Solubility N/A Melting Point N/A
Formula C7H11NS Boiling Point 191.6 °C at 760 mmHg
Molecular Weight 141.237 Flash Point 69.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 58255-25-7 (N-Ethyl-2-thienylamine) Hazard Symbols N/A
Synonyms

2-Thenylamine,N-ethyl- (7CI);N-[(2-Thienyl)methyl]ethanamine;

Article Data 5

2-Thiophenemethanamine,N-ethyl- Specification

The 2-Thiophenemethanamine, N-ethyl-, with the CAS registry number of 58255-25-7, is also known as N-Ethyl-(2-thienylmethyl)amine. It belongs to the product categories of Amines and Anilines; Heterocycles; API Intermediates. This chemical's molecular formula is C7H11NS and molecular weight is 141.2339. What's more, its systematic name is called N-(Thiophen-2-ylmethyl)ethanamine.

Physical properties about 2-Thiophenemethanamine, N-ethyl- are: (1)ACD/LogP: 1.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.28; (4)ACD/LogD (pH 7.4): -0.09; (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): 3.19; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 31.48 Å2; (13)Index of Refraction: 1.531; (14)Molar Refractivity: 42.41 cm3; (15)Molar Volume: 137 cm3; (16)Surface Tension: 35.6 dyne/cm; (17)Density: 1.03 g/cm3; (18)Flash Point: 69.7 °C; (19)Enthalpy of Vaporization: 42.78 kJ/mol; (20)Boiling Point: 191.6 °C at 760 mmHg; (21)Vapour Pressure: 0.509 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: s1c(ccc1)CNCC
(2) InChI: InChI=1/C7H11NS/c1-2-8-6-7-4-3-5-9-7/h3-5,8H,2,6H2,1H3
(3) InChIKey: LZRQTSDHULJXBN-UHFFFAOYAC

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