2-(Dimethylamino)-1-phenylethyl=p-aminobenzoate
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2-(Dimethylamino)-1-phenylethyl=p-aminobenzoate
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CAS No:
67031-48-5
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Formula:
C17H20N2O2
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Chemical Name:
2-(Dimethylamino)-1-phenylethyl=p-aminobenzoate
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Synonyms:
BRN 3380668;beta-4-Aminobenzoyloxy-beta-phenylethyl dimethylamine;p-Aminobenzoic acid (2-(dimethylamino)-1-phenyl)ethyl ester;BENZOIC ACID, p-AMINO-, (2-(DIMETHYLAMINO)-1-PHENYL)ETHYL ESTER;4-14-00-01145 (Beilstein Handbook Reference);DTXSID40985923;2-(dimethylamino)-1-phenylethyl 4-aminobenzoate;2-(Dimethylamino)-1-phenylethyl=p-aminobenzoate
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CAS No:
Characteristics
55.6
2.7
1.0587 (rough estimate)
426.85°C (rough estimate)
220.6ºC
1.596
Subcutaneous-mouse LD50: 57 mg/kg
Flammable; burning produces toxic nitrogen oxide fumes
Computed Properties
Molecular Weight:284.35
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:284.152477885
Monoisotopic Mass:284.152477885
Topological Polar Surface Area:55.6
Heavy Atom Count:21
Complexity:319
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-(Dimethylamino)-1-phenylethyl=p-aminobenzoate
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