Pro_Molecular_Structure:
pro_cdbregno:CCD00650241
2-(3-CHLOROPHENOXY)-BENZENEETHANAMINE
pro_cas:
910382-33-1
pro_formula:C14 H14 Cl N O
pro_molWeight:247.724
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| Product_Name： | 2-(3-CHLOROPHENOXY)-BENZENEETHANAMINE |
| CAS： | 910382-33-1 |
| EnglishSynonyms： | BENZENEETHANAMINE, 2-(3-CHLOROPHENOXY)- ; 2-(3-CHLOROPHENOXY)-BENZENEETHANAMINE ; 2-[2-(3-CHLOROPHENOXY)PHENYL]ETHAN-1-AMINE |
| pro_mdlNumber： | MFCD08449187 |
| pro_acceptors： | 2 |
| pro_donors： | 1 |
| pro_smile： | c1ccc(c(c1)CCN)Oc2cccc(c2)Cl |
| InChi： | InChI=1S/C14H14ClNO/c15-12-5-3-6-13(10-12)17-14-7-2-1-4-11(14)8-9-16/h1-7,10H,8-9,16H2 |
| InChiKey： | InChIKey=IQYCOBDYGCGDEH-UHFFFAOYSA-N |
basic_info
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