Basic Information |
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| Product Name： | 1,2-Ethanediamine, N1-(2-chlorophenyl)- |
| CAS： | 14088-82-5 |
| English Synonyms： | 1,2-ETHANEDIAMINE, N1-(2-CHLOROPHENYL)- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | ClC1=C(C=CC=C1)NCCN |
| InChi： | InChI=1S/C8H11ClN2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,11H,5-6,10H2 |
| InChiKey： | InChIKey=OQCSRYZCNUIIEL-UHFFFAOYSA-N |
Property |
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Safety information |
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