Basic Information |
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Product Name: | Benzenamine, 3-[4-(1-methylethyl)-1-piperazinyl]- |
CAS: | 1018648-79-7 |
English Synonyms: | BENZENAMINE, 3-[4-(1-METHYLETHYL)-1-PIPERAZINYL]- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | CC(C)N1CCN(CC1)C=1C=C(C=CC1)N |
InChi: | InChI=1S/C13H21N3/c1-11(2)15-6-8-16(9-7-15)13-5-3-4-12(14)10-13/h3-5,10-11H,6-9,14H2,1-2H3 |
InChiKey: | InChIKey=SDZISYKRUUHPRE-UHFFFAOYSA-N |
Property |
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Safety information |
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