2-[amino-(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol
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![2-[amino-(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/48ed37ef682c4fb6906d1ae35be9c4f9.png "2-[amino-(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol")
2-[amino-(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol
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CAS No:
36297-44-6
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Formula:
C16H16ClNO
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Chemical Name:
2-[amino-(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol
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Synonyms:
BRN 2145848;2-(alpha-Amino-p-chlorobenzyl)-1-indanol;2-[amino(4-chlorophenyl)methyl]-2,3-dihydro-1h-inden-1-ol;1-Indanol, 2-(alpha-amino-p-chlorobenzyl)-, cis(+-)-;36297-44-6;DTXSID60949981;27250-24-4
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CAS No:
2-[amino-(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol Basic Attributes
273.75 g/mol
273.0920418 g/mol
Computed Properties
Molecular Weight:273.75
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:273.0920418
Monoisotopic Mass:273.0920418
Topological Polar Surface Area:46.2
Heavy Atom Count:19
Complexity:303
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[amino-(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol
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