Name: | 1-(4-CHLORO-3-METHYLPHENOXY)-3-METHYL-2-BUTANAMINE |
CAS: | 883530-95-8 |
Synonyms: | 1-(4-CHLORO-3-METHYLPHENOXY)-3-METHYL-2-BUTANAMINE |
MDL.: | MFCD06246332 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | Cc1cc(ccc1Cl)OCC(C(C)C)N |
InChi: | InChI=1S/C12H18ClNO/c1-8(2)12(14)7-15-10-4-5-11(13)9(3)6-10/h4-6,8,12H,7,14H2,1-3H3 |
InChiKey: | InChIKey=WUUARKKPSHGNSZ-UHFFFAOYSA-N |
1-(4-CHLORO-3-METHYLPHENOXY)-3-METHYL-2-BUTANAMINE
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