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Home > Encyclopedia > 1-(4'-AMINOPHENYL)-1,2,4-TRIAZOLE

1-(4'-AMINOPHENYL)-1,2,4-TRIAZOLE

1-(4'-AMINOPHENYL)-1,2,4-TRIAZOLE structure

1-(4'-AMINOPHENYL)-1,2,4-TRIAZOLE 

structure
  • CAS No:

    6523-49-5

  • Formula:

    C8H8N4

  • Chemical Name:

    1-(4'-AMINOPHENYL)-1,2,4-TRIAZOLE

  • Synonyms:

    AKOS B021934;triazolylaniline;BUTTPARK 9550-84;ART-CHEM-BB B021934;4-[1,2,4]TRIAZOL-1-YLANILINE;1-p-AMinophenyl-1,2,4-triazole;4-(1H-1,2,4-TRIAZOL-1-YL)ANILINE;1-(4-AMINOPHENYL)-1,2,4-TRIAZOLE;1-(4'-AMINOPHENYL)-1,2,4-TRIAZOLE;4-[1,2,4]TRIAZOL-1-YL-PHENYLAMINE

1-(4'-AMINOPHENYL)-1,2,4-TRIAZOLE Basic Attributes

160.18

160.074890

DTXSID90352848

2933990090

Characteristics

56.7

1

1.3±0.1 g/cm3

142 °C

375.3°C at 760 mmHg

180.8±28.4 °C

1.689

Safety Information

36/37/38

26-36/37/39-24/25

Xi

Irritant

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-(4'-AMINOPHENYL)-1,2,4-TRIAZOLE Use and Manufacturing

4-(1,2,4-Triazol-1-yl)aniline is used in the preparation of pyrimidine compounds that inhibit anaplastic lymphoma kinase and are useful in the treatment of cancers.

Computed Properties

Molecular Weight:160.18
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:160.074896272
Monoisotopic Mass:160.074896272
Topological Polar Surface Area:56.7
Heavy Atom Count:12
Complexity:142
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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