| Name： | 1,2-Ethanediamine, N1-(3,4-dichlorophenyl)- |
| CAS： | 40779-26-8 |
| Synonyms： | 1,2-ETHANEDIAMINE, N1-(3,4-DICHLOROPHENYL)- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | ClC=1C=C(C=CC1Cl)NCCN |
| InChi： | InChI=1S/C8H10Cl2N2/c9-7-2-1-6(5-8(7)10)12-4-3-11/h1-2,5,12H,3-4,11H2 |
| InChiKey： | InChIKey=OQPNJMXFIQFACK-UHFFFAOYSA-N |
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Safety information |
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1,2-Ethanediamine, N1-(3,4-dichlorophenyl)-
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