2-[(PhenylMethyl)aMino]benzoicAcid3-(DiMethylaMino)propylEster
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![2-[(PhenylMethyl)aMino]benzoicAcid3-(DiMethylaMino)propylEster structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2fedb00f4d244ea98f83f113ff5764a4.png "2-[(PhenylMethyl)aMino]benzoicAcid3-(DiMethylaMino)propylEster")
2-[(PhenylMethyl)aMino]benzoicAcid3-(DiMethylaMino)propylEster
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CAS No:
87453-76-7
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Formula:
C19H24N2O2
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Chemical Name:
2-[(PhenylMethyl)aMino]benzoicAcid3-(DiMethylaMino)propylEster
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Synonyms:
2-[(PhenylMethyl)aMino]benzoic Acid 3-(DiMethylaMino)propyl Ester;3-DiMethylaMinopropyl-2-benzylaMinobenzoate;BenzydaMine IMpurity A HCl;2-[(PhenylMethyl)aMino]benzoic Acid 3-(DiMethylaMino);BenzydaMine IMpurity A;Benzoic acid, 2-[(phenylmethyl)amino]-, 3-(dimethylamino)propyl ester;2-[(PhenylMethyl)aMino]benzoic Acid 3-(DiMethylaMino)propyl Este;Benzydamine EP Impurity A
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CAS No:
2-[(PhenylMethyl)aMino]benzoicAcid3-(DiMethylaMino)propylEster Basic Attributes
312.41
312.183778013
2-[(PhenylMethyl)aMino]benzoicAcid3-(DiMethylaMino)propylEster Use and Manufacturing
3-(Dimethylaminopropyl)-2-benzylaminobenzoate is an impurity of Benzydamine hydrochloride (B209950). Benzydamine impurity A.
Computed Properties
Molecular Weight:312.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:312.183778013
Monoisotopic Mass:312.183778013
Topological Polar Surface Area:41.6
Heavy Atom Count:23
Complexity:340
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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