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1-(2-Thienyl)ethylamine (6309-16-6)

Identification
Name:1-(2-Thienyl)ethylamine
Synonyms:2-Thenylamine,a-methyl- (7CI,8CI);1-(2-Thienyl)-1-aminoethane; 1-(2-Thienyl)ethylamine;1-(Thiophen-2-yl)ethanamine; 1-(Thiophen-2-yl)ethylamine;2-(1-Aminoethyl)thiophene; NSC 42522; a-(2-Thienyl)ethylamine; a-Methyl-2-thenylamine
CAS:6309-16-6
Molecular Formula: C6H9NS
Molecular Weight: 176.26
InChI: InChI=1/C6H9NS/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3/p+1/t5-/m0/s1
Molecular Structure: (C6H9NS) 2-Thenylamine,a-methyl- (7CI,8CI);1-(2-Thienyl)-1-aminoethane; 1-(2-Thienyl)ethylamine;1-(Thiophen-2...
Properties
Transport:UN2735
Flash Point: 72.1°C
Boiling Point: 195.5°C at 760 mmHg
Density:1.095 g/cm3
Specification:

The CAS register number of 1-(2-Thienyl)ethylamine is 6309-16-6. It also can be called as 2-Thiophenemethanamine,a-methyl- and the IUPAC name about this chemical is 1-thiophen-2-ylethanamine. The molecular formula about this chemical is C6H9NS and the molecular weight is 127.21.

Physical properties about 1-(2-Thienyl)ethylamine are: (1)ACD/LogP: 1.11; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 31.48Å2; (6)Index of Refraction: 1.562; (7)Molar Refractivity: 37.72 cm3; (8)Molar Volume: 116.1 cm3; (9)Polarizability: 14.95x10-24cm3; (10)Surface Tension: 41.4 dyne/cm; (11)Enthalpy of Vaporization: 43.17 kJ/mol; (12)Boiling Point: 195.5 °C at 760 mmHg; (13)Vapour Pressure: 0.417 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: s1c(ccc1)C(N)C
(2)InChI: InChI=1/C6H9NS/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3
(3)InChIKey: LYJBVRVJQXVVPI-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H9NS/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3
(5)Std. InChIKey: LYJBVRVJQXVVPI-UHFFFAOYSA-N

Packinggroup: III
Flash Point: 72.1°C
Sensitive: Air Sensitive
Safety Data
 

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