3-phenyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]propan-1-ol
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![3-phenyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]propan-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7b84b81325ce4373914563c07e0ea348.png "3-phenyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]propan-1-ol")
3-phenyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]propan-1-ol
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CAS No:
19071-52-4
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Formula:
C19H23NO4
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Chemical Name:
3-phenyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]propan-1-ol
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Synonyms:
BRN 3997744;3-Phenyl-2-((3,4,5-trimethoxybenzylidene)amino)-1-propanol;1-Propanol, 3-phenyl-2-((3,4,5-trimethoxybenzylidene)amino)-;19071-52-4
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CAS No:
3-phenyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]propan-1-ol Basic Attributes
329.4 g/mol
329.16270821 g/mol
Toxicity
| Name | Type of Test | Exposure Route | Species Observed | Dose/Duration | Toxic Effects | Reference |
|---|---|---|---|---|---|---|
| ACUTE TOXICITY DATA | LD - Lethal dose | Oral | Rodent - mouse | >1 gm/kg | Details of toxic effects not reported other than lethal dose value-- | Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,854,1968 |
Computed Properties
Molecular Weight:329.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:329.16270821
Monoisotopic Mass:329.16270821
Topological Polar Surface Area:60.3
Heavy Atom Count:24
Complexity:356
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-phenyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]propan-1-ol
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