Basic Information |
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| Product Name： | 1,2-Ethanediamine, N1-methyl-N1-(1-methylethyl)- |
| CAS： | 14157-00-7 |
| English Synonyms： | 1,2-ETHANEDIAMINE, N1-METHYL-N1-(1-METHYLETHYL)- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CN(CCN)C(C)C |
| InChi： | InChI=1S/C6H16N2/c1-6(2)8(3)5-4-7/h6H,4-5,7H2,1-3H3 |
| InChiKey： | InChIKey=QZNLXSYPOLTMIP-UHFFFAOYSA-N |
Property |
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Safety information |
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