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| Name | N-[(2-Chlorophenyl)Methyl]-2-Thiopheneethanamine Hydrochloride (1:1) |
|---|---|
| Synonyms | N-[(2-Chlorophenyl)Methyl]-2-(2-Thienyl)Ethanamine Hydrochloride; (2-Chlorobenzyl)-[2-(2-Thienyl)Ethyl]Amine Hydrochloride; N-[(2-Chlorophenyl)Methyl]-2-Thiophen-2-Yl-Ethanamine Hydrochloride |
| Molecular Structure | ![CAS#: 60612-23-9， N-[(2-Chlorophenyl)Methyl]-2-Thiopheneethanamine Hydrochloride (1:1)](/moreStructures/60612-23-9.gif) |
| Molecular Formula | C13H15Cl2NS |
| Molecular Weight | 288.23 |
| CAS Registry Number | 60612-23-9 |
| EINECS | 262-327-7 |
| SMILES | [H+].C1=C(C(=CC=C1)Cl)CNCCC2=CC=CS2.[Cl-] |
| InChI | 1S/C13H14ClNS.ClH/c14-13-6-2-1-4-11(13)10-15-8-7-12-5-3-9-16-12;/h1-6,9,15H,7-8,10H2;1H |
| InChIKey | QDHAJZRYUIMPDU-UHFFFAOYSA-N |
| Boiling point | 359.9°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 171.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(2-Chlorophenyl)Methyl]-2-Thiopheneethanamine Hydrochloride (1:1) |