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Basic Information |
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Product Name: | 3-([(4-CHLOROPHENYL)METHYL](METHYL)AMINO)BUTAN-2-ONE |
English Synonyms: | 3-([(4-CHLOROPHENYL)METHYL](METHYL)AMINO)BUTAN-2-ONE |
MDL Number.: | MFCD16165292 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | CC(C(=O)C)N(C)Cc1ccc(cc1)Cl |
InChi: | InChI=1S/C12H16ClNO/c1-9(10(2)15)14(3)8-11-4-6-12(13)7-5-11/h4-7,9H,8H2,1-3H3 |
InChiKey: | InChIKey=KCKGXALGWMVOEW-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.