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4-AMINO-N-(1-PHENYLETHYL)BENZAMIDE

4-AMINO-N-(1-PHENYLETHYL)BENZAMIDE structure

4-AMINO-N-(1-PHENYLETHYL)BENZAMIDE 

structure
  • CAS No:

    85592-75-2

  • Formula:

    C15H16N2O

  • Chemical Name:

    4-AMINO-N-(1-PHENYLETHYL)BENZAMIDE

  • Synonyms:

    4-AMINO-N-(1-PHENYLETHYL)BENZAMIDE;OTAVA-BB 1133692;UKRORGSYN-BB BBV-028802;Benzamide, 4-amino-N-(1-phenylethyl)-, (+-)-;Brn 5338072;4-amino-N-(1-phenylethyl)benzamide(SALTDATA: FREE)

Description

4-amino-N-(1-phenylethyl)benzamide is a member of benzamides.

4-AMINO-N-(1-PHENYLETHYL)BENZAMIDE Basic Attributes

240.31

240.12600

2924299090

Characteristics

55.1

3.73190

1.144g/cm3

465.8ºC at 760 mmHg

235.5ºC

1.614

>36 [ug/mL]

Drug Information

4-amino-N-(alpha-methylbenzyl)benzamide

Computed Properties

Molecular Weight:240.30
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:240.126263138
Monoisotopic Mass:240.126263138
Topological Polar Surface Area:55.1
Heavy Atom Count:18
Complexity:266
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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