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Home > Encyclopedia > 1-(4-Aminobenzyl)-1,2,4-triazole

1-(4-Aminobenzyl)-1,2,4-triazole

1-(4-Aminobenzyl)-1,2,4-triazole structure

1-(4-Aminobenzyl)-1,2,4-triazole 

structure
  • CAS No:

    119192-10-8

  • Formula:

    C9H10N4

  • Chemical Name:

    1-(4-Aminobenzyl)-1,2,4-triazole

  • Synonyms:

    Benzenamine,4-(1H-1,2,4-triazol-1-ylmethyl)-;4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine;1-(4-Aminobenzyl)-1H-1,2,4-triazole;1-(4-Aminobenzyl)-1,2,4-triazole;4-(1H-1,2,4-Triazol-1-ylmethyl)aniline;[4-[([1,2,4]Triazol-1-yl)methyl]phenyl]amine;[4-[(1H-[1,2,4]Triazol-1-yl)methyl]phenyl]amine;4-[(1,2,4-Triazol-1-yl)methyl]aniline

  • Categories:

    Pharmaceutical Intermediates  >  Antimigraine Agents

Description

Brown Solid

1-(4-Aminobenzyl)-1,2,4-triazole Basic Attributes

174.2

174.20

DTXSID00356296

2933990090

Characteristics

56.73000

-0.17

Brown solid

1.26±0.1 g/cm3(Predicted)

124 °C

402.1±47.0 °C(Predicted)

197.0±29.3 °C

1.663

1.12E-06mmHg at 25°C

Safety Information

IRRITANT 6.1

R20/21/22;R36/37/38

22-26-36/37/39

Xn,Xi

|Danger|H302 (97.3%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P280, P301+P312, P302+P352, P314, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 37 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-(4-Aminobenzyl)-1,2,4-triazole Use and Manufacturing

Rizatriptan intermediate

Computed Properties

Molecular Weight:174.20
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:174.090546336
Monoisotopic Mass:174.090546336
Topological Polar Surface Area:56.7
Heavy Atom Count:13
Complexity:154
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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