4-tert-butyl-2,6-bis[(dimethylamino)methyl]phenol
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![4-tert-butyl-2,6-bis[(dimethylamino)methyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fc4adbcc8261470ca79bd0bc6c7cfd4e.png "4-tert-butyl-2,6-bis[(dimethylamino)methyl]phenol")
4-tert-butyl-2,6-bis[(dimethylamino)methyl]phenol
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CAS No:
5414-79-9
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Formula:
C16H28N2O
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Chemical Name:
4-tert-butyl-2,6-bis[(dimethylamino)methyl]phenol
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Synonyms:
NSC48477;5414-79-9;4-tert-butyl-2,6-bis((dimethylamino)methyl)phenol;4-tert-Butyl-2,6-bis[(dimethylamino)methyl]phenol;NSC-48477;NSC10625;NCIStruc1_000557;NCIStruc2_000544;SCHEMBL7117673;CHEMBL1328545;DTXSID60278920;HMS1594A14;ZINC610623;NCI48477;CCG-37646;NCGC00013599;NSC-10625;MCULE-8534252905;NCGC00013599-02;NCGC00096712-01;NCI60_004154;SR-01000277683;SR-01000277683-1;4-tert-Butyl-2,6-bis[(dimethylamino)methyl]phenol #;4-t-Butyl-.alpha.,.alpha.'-bis[dimethylamino]-2,6-xylenol
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CAS No:
4-tert-butyl-2,6-bis[(dimethylamino)methyl]phenol Basic Attributes
264.41 g/mol
264.220163521 g/mol
48477|10625
DTXSID60278920
Computed Properties
Molecular Weight:264.41
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:264.220163521
Monoisotopic Mass:264.220163521
Topological Polar Surface Area:26.7
Heavy Atom Count:19
Complexity:250
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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