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Home > Encyclopedia > 2-(4-Aminophenyl)benzothiazole

2-(4-Aminophenyl)benzothiazole

2-(4-Aminophenyl)benzothiazole structure

2-(4-Aminophenyl)benzothiazole 

structure
  • CAS No:

    6278-73-5

  • Formula:

    C13H10N2S

  • Chemical Name:

    2-(4-Aminophenyl)benzothiazole

  • Synonyms:

    Benzenamine,4-(2-benzothiazolyl)-;Benzothiazole,2-(p-aminophenyl)-;4-(2-Benzothiazolyl)benzenamine;2-(p-Aminophenyl)benzothiazole;2-(4-Aminophenyl)benzothiazole;2-(4′-Aminophenyl)benzothiazole;CJM 126;NSC 34445;4-(Benzothiazol-2-yl)phenylamine;2-(4-Aminophenyl)-1,3-benzothiazole;4-(Benzothiazol-2-yl)aniline;4-(Benzo[d]thiazol-2-yl)aniline;4-(Benzo[d]thiazol-2-yl)benzenamine;2-(4-Aminophenyl)benzo[d]thiazole

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

2-(4-Aminophenyl)benzothiazole Basic Attributes

226.3

226.30

34445

DTXSID10283948

Characteristics

67.2

4.12670

1.301g/cm3

150-153 °C

423.3ºC at 760 mmHg

209.8ºC

1.73

2-8°C

Safety Information

IRRITANT

NONH for all modes of transport

3

36

26

CX9853100

Xi

P305 + P351 + P338

H319

|Warning|H315 (11.63%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-(4-aminophenyl)benzothiazole

Computed Properties

Molecular Weight:226.30
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:226.05646950
Monoisotopic Mass:226.05646950
Topological Polar Surface Area:67.2
Heavy Atom Count:16
Complexity:238
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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