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| Name |
2-Thiophenemethanamine,5-methyl-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 171661-55-5 | Density | N/A |
| PSA | 54.26000 | LogP | 3.01750 |
| Solubility | N/A | Melting Point |
191-193°C |
| Formula | C6H10ClNS | Boiling Point | 239.3 °C at 760 mmHg |
| Molecular Weight | 163.671 | Flash Point | 98.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 22-26-36/37/39 | Risk Codes |
 Harmful:; |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Thiophenemethanamine,5-methyl-, hydrochloride (9CI); |
2-Thiophenemethanamine,5-methyl-, hydrochloride (1:1) Specification
The 2-Thiophenemethanamine,5-methyl-, hydrochloride (1:1), with CAS registry number 171661-55-5, has the systematic name of (5-methyl-2-thienyl)methanamine hydrochloride. Besides this, it is also called 2-(Aminomethyl)-5-methylthiophene hydrochloride. And the chemical formula of this chemical is C6H10ClNS.
Physical properties of 2-Thiophenemethanamine,5-methyl-, hydrochloride (1:1): (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 54.26 Å2; (7)Flash Point: 98.5 °C; (8)Enthalpy of Vaporization: 48.59 kJ/mol; (9)Boiling Point: 239.3 °C at 760 mmHg; (10)Vapour Pressure: 0.0325 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(s1)CN.Cl
(2)InChI: InChI=1/C6H9NS.ClH/c1-5-2-3-6(4-7)8-5;/h2-3H,4,7H2,1H3;1H
(3)InChIKey: COTMVCYERKXKDX-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C6H9NS.ClH/c1-5-2-3-6(4-7)8-5;/h2-3H,4,7H2,1H3;1H
(5)Std. InChIKey: COTMVCYERKXKDX-UHFFFAOYSA-N
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