2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethylethanamine
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![2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethylethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/91b7cead4d12484bbb4bb37a02649914.png "2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethylethanamine")
2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethylethanamine
structure -
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CAS No:
10357-99-0
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Formula:
C19H22ClN3O2S
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Chemical Name:
2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethylethanamine
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Synonyms:
Ethanamine,2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethyl-;2-Pyrazoline,3-(p-chlorophenyl)-1-[p-(N,N-dimethyltauryl)phenyl]-;2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethylethanamine;3-(4-Chlorophenyl)-1-[4-[[2-(dimethylamino)ethyl]sulfonyl]phenyl]-4,5-dihydro-1H-pyrazole;C.I. 505105;C.I. Fluorescent Brightener 386;Fluorescent Brightener 386;N,N-Dimethyl-2-[3-(4-chlorophenyl)-4,5-dihydropyrazol-1-ylphenylsulfonyl] ethylamine;1-[4-(2-Dimethylaminoethylsulfonyl)phenyl]-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazole;119314-22-6
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CAS No:
2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethylethanamine Basic Attributes
391.9 g/mol
391.91
401-410-6
Safety Information
|Warning|H317: May cause an allergic skin reaction [Warning Sensitization, Skin]|P260, P261, P272, P273, P280, P302+P352, P314, P321, P333+P313, P363, P391, and P501|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|Aggregated GHS information provided by 37 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethylethanamine Use and Manufacturing
Ethanamine, 2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:391.9
XLogP3:3.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:391.1121258
Monoisotopic Mass:391.1121258
Topological Polar Surface Area:61.4
Heavy Atom Count:26
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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