Basic Information |
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Product Name: | 2-(4-Ethylphenoxy)-N,N-dimethylethanamine |
CAS: | 1339903-09-1 |
English Synonyms: | 2-(4-ETHYLPHENOXY)-N,N-DIMETHYLETHANAMINE |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | C(C)C1=CC=C(OCCN(C)C)C=C1 |
InChi: | InChI=1S/C12H19NO/c1-4-11-5-7-12(8-6-11)14-10-9-13(2)3/h5-8H,4,9-10H2,1-3H3 |
InChiKey: | InChIKey=FVICGTAIGPKMLR-UHFFFAOYSA-N |
Property |
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Safety information |
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