Basic Information |
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Product Name: | 1,2-Ethanediamine, N1-(3,4-dichlorophenyl)- |
CAS: | 40779-26-8 |
English 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 |
Property |
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Safety information |
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