Basic Information |
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Product Name: | 2-(4-Isopropylphenoxy)-N,N-dimethylethanamine |
CAS: | 1001966-91-1 |
English Synonyms: | 2-(4-ISOPROPYLPHENOXY)-N,N-DIMETHYLETHANAMINE |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | C(C)(C)C1=CC=C(OCCN(C)C)C=C1 |
InChi: | InChI=1S/C13H21NO/c1-11(2)12-5-7-13(8-6-12)15-10-9-14(3)4/h5-8,11H,9-10H2,1-4H3 |
InChiKey: | InChIKey=UNXXJCYWBAALFJ-UHFFFAOYSA-N |
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