Basic Information |
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| Product Name： | 1,2-Ethanediamine, N1-(3-methylphenyl)- |
| CAS： | 14088-79-0 |
| English Synonyms： | 1,2-ETHANEDIAMINE, N1-(3-METHYLPHENYL)- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CC=1C=C(C=CC1)NCCN |
| InChi： | InChI=1S/C9H14N2/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7,11H,5-6,10H2,1H3 |
| InChiKey： | InChIKey=MQYXHJAHYXZKML-UHFFFAOYSA-N |
Property |
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Safety information |
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