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| Name |
4-(2-Aminoethyl)oxyindole hydrochloride |
EINECS | N/A |
| CAS No. | 91374-26-4 | Density | N/A |
| PSA | 51.04000 | LogP | 3.00770 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H13ClN2O | Boiling Point | 399.4 °C at 760 mmHg |
| Molecular Weight | 212.68 | Flash Point | 195.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(1H-indol-4-yloxy)ethanamine hydrochloride (1:1) |
4-(2-Aminoethyl)oxyindole hydrochloride Specification
This chemical is called 4-(2-Aminoethyl)oxyindole hydrochloride, and its systematic name is 2-(1H-indol-4-yloxy)ethanamine hydrochloride (1:1). With the molecular formula of C10H13ClN2O, its molecular weight is 212.68. The CAS registry number of this chemical is 91374-26-4.
Other characteristics of the 4-(2-Aminoethyl)oxyindole hydrochloride can be summarised as followings: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 51.04 Å2; (7)Flash Point: 195.3 °C; (8)Enthalpy of Vaporization: 66.27 kJ/mol; (9)Boiling Point: 399.4 °C at 760 mmHg; (10)Vapour Pressure: 9.08E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cl.NCCOc2cccc1nccc12
2.InChI: InChI=1/C10H12N2O.ClH/c11-5-7-13-10-3-1-2-9-8(10)4-6-12-9;/h1-4,6,12H,5,7,11H2;1H
3.InChIKey: DJGTZKDSBORQAU-UHFFFAOYAE
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