1-(2-Thienyl)ethylamine supplier

Name
2-PYRIDIN-3-YL-AZEPANE
EINECS
CAS No. 6309-16-6
Article Data19
CAS DataBase
Density 1.095 g/cm³
Solubility
Melting Point
Formula C₆H₉NS
Boiling Point 195.5 °C at 760 mmHg
Molecular Weight 127.21
Flash Point 72.1 °C
Transport Information UN2735
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols C,Xi
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;
PSA 54.26000
LogP 2.46810

1-(2-Thienyl)ethylamine 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

Product Name

2-PYRIDIN-3-YL-AZEPANE

1-(2-Thienyl)ethylamine Specification

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