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Home > Encyclopedia > 2-Amino-1-(4-nitrophenyl)-1,3-propanediol

2-Amino-1-(4-nitrophenyl)-1,3-propanediol

2-Amino-1-(4-nitrophenyl)-1,3-propanediol structure

2-Amino-1-(4-nitrophenyl)-1,3-propanediol 

structure
  • CAS No:

    119-62-0

  • Formula:

    C9H12N2O4

  • Chemical Name:

    2-Amino-1-(4-nitrophenyl)-1,3-propanediol

  • Synonyms:

    1,3-Propanediol,2-amino-1-(4-nitrophenyl)-;1,3-Propanediol,2-amino-1-(p-nitrophenyl)-;2-Amino-1-(4-nitrophenyl)-1,3-propanediol;1-(p-Nitrophenyl)-2-amino-1,3-propanediol;p-Nitrophenyl-2-amino-1,3-propanediol;2-Amino-1-p-nitrophenyl-1,3-propanediol;1-(p-Nitrophenyl)-1,3-dihydroxy-2-aminopropane;1-(4-Nitrophenyl)-2-amino-1,3-propanediol;1-(4-Nitrophenyl)-2-aminopropane-1,3-diol;NSC 163951

2-Amino-1-(4-nitrophenyl)-1,3-propanediol Basic Attributes

212.20258

212.20

204-338-1

8FB0B566G6

163951

2922199090

Characteristics

112

1.17130

light yellow crystal power

1.410±0.06 g/cm3(Predicted)

161-162 °C

451.9±45.0 °C(Predicted)

227.1ºC

1.63

5.92E-09mmHg at 25°C

Drug Information

1-(4'-nitrophenyl)-2-aminopropane-1,3-diol

2-Amino-1-(4-nitrophenyl)-1,3-propanediol Use and Manufacturing

Used as antibacterial chloramphenicol intermediate

Computed Properties

Molecular Weight:212.20
XLogP3:-0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:212.07970687
Monoisotopic Mass:212.07970687
Topological Polar Surface Area:112
Heavy Atom Count:15
Complexity:211
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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