| Name： | BUTACAINE |
| CAS： | 149-16-6 |
| Synonyms： | BUTACAINE |
| MDL.： | MFCD00056117 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCCCN(CCCC)CCCOC(=O)c1ccc(cc1)N |
| InChi： | InChI=1S/C18H30N2O2/c1-3-5-12-20(13-6-4-2)14-7-15-22-18(21)16-8-10-17(19)11-9-16/h8-11H,3-7,12-15,19H2,1-2H3 |
| InChiKey： | InChIKey=HQFWVSGBVLEQGA-UHFFFAOYSA-N |
Property |
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| Comments： | OTHER NOTES: TANDEM MASS SPECTROMETRY DATA INDEPENDENTLY GENERATED BY SCRIPPS CENTER FOR METABOLOMICS IS AVAILABLE TO VIEW OR DOWNLOAD IN PDF B0647. PDF TESTED METABOLITES ARE FEATURED ON SCRIPPS CENTER FOR METABOLOMICS METLIN METABOLITE DATABASE. TO LEARN MORE, VISIT SIGMA.COM/METLIN RTECS: UB0875000 STORAGE TEMPERATURE: -20 DEG C UNSPSC: 51000000 WGK: 3 |
| Specification： | ANALYTICAL STANDARD |
Safety information |
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BUTACAINE
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