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Monobasic aniline orthophosphate

Monobasic aniline orthophosphate structure

Monobasic aniline orthophosphate 

structure
  • CAS No:

    37832-42-1

  • Formula:

    C6H7N.H3O4P

  • Chemical Name:

    Monobasic aniline orthophosphate

  • Synonyms:

    Benzenamine,phosphate (1:1);Monobasic aniline orthophosphate

Monobasic aniline orthophosphate Basic Attributes

191.121661

191.035

253-680-8

DTXSID7068053

2922499990

Characteristics

104

0.92140

>220 °C

Monobasic aniline orthophosphate Use and Manufacturing

Benzenamine, phosphate (1:1): INACTIVE

Computed Properties

Molecular Weight:191.12
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Exact Mass:191.03474480
Monoisotopic Mass:191.03474480
Topological Polar Surface Area:104
Heavy Atom Count:12
Complexity:95.9
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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