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Home > Encyclopedia > N,N-Bis(2-hydroxyethyl)-p-phenylenediamine

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine structure

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine 

structure
  • CAS No:

    7575-35-1

  • Formula:

    C10H16N2O2

  • Chemical Name:

    N,N-Bis(2-hydroxyethyl)-p-phenylenediamine

  • Synonyms:

    Ethanol,2,2′-[(4-aminophenyl)imino]bis-;Ethanol,2,2′-[(p-aminophenyl)imino]di-;2,2′-[(4-Aminophenyl)imino]bis[ethanol];N,N-Bis(hydroxyethyl)-1,4-diaminobenzene;N,N-Bis(2-hydroxyethyl)-p-phenylenediamine;4-Amino-N,N-di(β-hydroxyethyl)aniline;4-Amino-N,N-bis(2-hydroxyethyl)aniline;N,N-Bis(β-hydroxyethyl)-p-phenylenediamine;4-[Bis(2-hydroxyethyl)amino]aniline;4-[Di(2-hydroxyethyl)amino]aniline;2,2′-(4-Aminophenylimino)diethanol;2-[4-Amino-N-(2-hydroxyethyl)anilino]ethanol;2-[(4-Amino-phenyl)-(2-hydroxy-ethyl)-amino]-ethanol;2-[(4-Aminophenyl)(2-hydroxyethyl)amino]ethan-1-ol

  • Categories:

    Organic Chemistry  >  Amides

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine Basic Attributes

196.24624

196.25

231-473-3

O0618TXU5S

DTXSID9043805

2922199090

Characteristics

69.7

0.64100

1.244 g/cm3

87-88 °C

201-205 °C @ Press: 1 Torr

Drug Information

2,2'-((4-aminophenyl)imino)bis(ethanol)

Computed Properties

Molecular Weight:196.25
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:196.121177757
Monoisotopic Mass:196.121177757
Topological Polar Surface Area:69.7
Heavy Atom Count:14
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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