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1H-Indole-3-Ethanamine, 5-Fluoro-, Hydrochloride (1:1)
CAS: 2711-58-2 | C10H12ClFN2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
2711-58-2
Molecular Formula:
C10H12ClFN2
Molecular Mass:
214.67 g/mol
Names and Synonyms:
1H-Indole-3-Ethanamine, 5-Fluoro-, Hydrochloride (1:1)
1H-Indole-3-ethanamine, 5-fluoro-, hydrochloride (1:1)
Indole, 3-(2-aminoethyl)-5-fluoro-, hydrochloride
1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride
5-Fluorotryptamine hydrochloride
2-(5-Fluoro-1H-indol-3-yl)ethan-1-amine hydrochloride
2-(5-Fluoro-1H-indol-3-yl)-ethylamine; hydrochloride
2-(5-Fluoro-1H-indol-3-yl)ethanamine hydrochloride
Identifiers:
SMILES:
Cl.NCCc1c[nH]c2ccc(F)cc12
InChI:
InChI=1S/C10H11FN2.ClH/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10;/h1-2,5-6,13H,3-4,12H2;1H
Key Properties
Melting Point
282 °C @ Solvent: Ethanol, Diethyl ether
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 214.67 g/mol | CAS Common Chemistry |
| 214.671 g/mol | RDKit | |
| 214.067304284 g/mol | RDKit | |
| Canonical SMILES | Cl.FC=1C=CC=2NC=C(C2C1)CCN | CAS Common Chemistry |
| InChI | InChI=1S/C10H11FN2.ClH/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10;/h1-2,5-6,13H,3-4,12H2;1H | CAS Common Chemistry |
| InChI Key | InChIKey=YZAWADGJXKCLTI-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 282 °C @ Solvent: Ethanol, Diethyl ether | CAS Common Chemistry |
| Name | 1H-Indole-3-ethanamine, 5-fluoro-, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 41.81 Ų | RDKit |
| LogP | 2.2300000000000004 | RDKit |
| Molar Refractivity | 58.263100000000016 | RDKit |
