Basic Information |
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| Product Name： | 1-(2-CHLOROPHENYL)-2-PHENYLETHAN-1-AMINE |
| English Synonyms： | 1-(2-CHLOROPHENYL)-2-PHENYLETHAN-1-AMINE |
| MDL Number.： | MFCD00130146 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)CC(c2ccccc2Cl)N |
| InChi： | InChI=1S/C14H14ClN/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9,14H,10,16H2 |
| InChiKey： | InChIKey=RFVPHPITEVXCBC-UHFFFAOYSA-N |
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