1,1'-[(1-Methylethyl)iMino]bis[3-(1-naphthalenyloxy)-2-propanol
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![1,1'-[(1-Methylethyl)iMino]bis[3-(1-naphthalenyloxy)-2-propanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/12de726c31df456a952f55229647b1bb.png "1,1'-[(1-Methylethyl)iMino]bis[3-(1-naphthalenyloxy)-2-propanol")
1,1'-[(1-Methylethyl)iMino]bis[3-(1-naphthalenyloxy)-2-propanol
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CAS No:
83314-78-7
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Formula:
C29H33NO4
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Chemical Name:
1,1'-[(1-Methylethyl)iMino]bis[3-(1-naphthalenyloxy)-2-propanol
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Synonyms:
Propranolol iMpurity B;Propranolol EP impurity B;Propranolol Impurity 2(Propranolol EP Impurity B);3,3'-(isopropylazanediyl)bis(1-(naphthalen-1-yloxy)propan-2-ol);1,1'-[(1-Methylethyl)iMino]bis[3-(1-naphthalenyloxy)-2-propanol;Propranolol-2;PROPRANOLOL-2;1,1'-[(1-Methylethyl)imino]bis[3-(n
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CAS No:
1,1'-[(1-Methylethyl)iMino]bis[3-(1-naphthalenyloxy)-2-propanol Basic Attributes
459.58
459.24095853
M6FSA99797
DTXSID90538125
1,1'-[(1-Methylethyl)iMino]bis[3-(1-naphthalenyloxy)-2-propanol Use and Manufacturing
1,1'-[(1-Methylethyl)imino]bis[3-(1-naphthalenyloxy)-2-propanol is an impurity of Propranolol (P831800), an β?Adrenergic blocker used as a antihypertensive and antilanginal agent.
Computed Properties
Molecular Weight:459.6
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:459.24095853
Monoisotopic Mass:459.24095853
Topological Polar Surface Area:62.2
Heavy Atom Count:34
Complexity:541
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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