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CAS No.: | 6309-16-6 |
---|---|
Name: | 2-PYRIDIN-3-YL-AZEPANE |
Article Data: | 19 |
Molecular Structure: | |
Formula: | C6H9NS |
Molecular Weight: | 127.21 |
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; |
Density: | 1.095 g/cm3 |
Boiling Point: | 195.5 °C at 760 mmHg |
Flash Point: | 72.1 °C |
Hazard Symbols: | C,Xi |
Risk Codes: | 22 |
Transport Information: | UN2735 |
PSA: | 54.26000 |
LogP: | 2.46810 |
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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