Basic Information |
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Product Name: | 1-(4-chlorophenyl)-ethylenediamine |
CAS: | 69810-94-2 |
English Synonyms: | 1-(4-CHLOROPHENYL)-ETHYLENEDIAMINE |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | ClC1=CC=C(C=C1)C(CN)N |
InChi: | InChI=1S/C8H11ClN2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8H,5,10-11H2 |
InChiKey: | InChIKey=DYQPAVDDRLNLKW-UHFFFAOYSA-N |
Property |
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Safety information |
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