N-{[2-(4-chlorophenyl)-1H-indol-3-yl]methyl}cyclohexanamine(52357-80-9)
- Name: N-{[2-(4-chlorophenyl)-1H-indol-3-yl]methyl}cyclohexanamine
- Synonyms:
- Molecular Formula:C21H23ClN2
- Molecular Weight:338.8737
- CAS Registry Number:52357-80-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 88528-90-9/formaldehyde; 2-hydroxybenzenesulfonic acid; phenol; urea
- 63679-83-4/USAF B-66
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- 95832-17-0/11,14-dihydroxypregn-4-ene-3,20-dione
- 91241-65-5/ethyl {[4-(hydroxymethyl)cyclohexyl]methyl}carbamate
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- 226237-61-2/4-methoxyfuro[2,3-b]quinoline 9-oxide
- 52357-80-9/N-{[2-(4-chlorophenyl)-1H-indol-3-yl]methyl}cyclohexanamine
- 176520-98-2/Alcohols, C6-10, ethoxylated propoxylated, fumarated
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- 102489-32-7/Streptogan (9CI)