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2-Amino-4-phenylphenol

2-Amino-4-phenylphenol structure

2-Amino-4-phenylphenol 

structure
  • CAS No:

    1134-36-7

  • Formula:

    C12H11NO

  • Chemical Name:

    2-Amino-4-phenylphenol

  • Synonyms:

    [1,1′-Biphenyl]-4-ol,3-amino-;4-Biphenylol,3-amino-;Phenol,2-amino-4-phenyl-;3-Amino[1,1′-biphenyl]-4-ol;3-Amino-4-hydroxybiphenyl;2-Amino-4-phenylphenol;2-Hydroxy-5-phenylaniline;4-Phenyl-2-aminophenol;NSC 7950;3-Amino-4-biphenylol

Description

2-amino-4-phenylphenol is a member of biphenyls.

2-Amino-4-phenylphenol Basic Attributes

185.22

185.22

214-484-8

3D49P06660

7950

DTXSID8061553

2922199090

Characteristics

46.2

3.22260

White to light brown Powder

1.191±0.06 g/cm3(Predicted)

208 °C

356.0±35.0 °C(Predicted)

169.1ºC

1.653

1.46E-05mmHg at 25°C

Safety Information

NONH for all modes of transport

2

36/37/38

26-36

DV6037500

Xi

P261-P280-P305 + P351 + P338

H312-H315-H319-H335

|Warning|H312 (95.12%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Amino-4-phenylphenol Use and Manufacturing

[1,1'-Biphenyl]-4-ol, 3-amino-: ACTIVE

Computed Properties

Molecular Weight:185.22
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:185.084063974
Monoisotopic Mass:185.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:14
Complexity:177
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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