2-(1H-1,2,4-Triazol-5-yl)benzenamine
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2-(1H-1,2,4-Triazol-5-yl)benzenamine
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CAS No:
6219-58-5
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Formula:
C8H8N4
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Chemical Name:
2-(1H-1,2,4-Triazol-5-yl)benzenamine
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Synonyms:
Benzenamine,2-(1H-1,2,4-triazol-5-yl)-;s-Triazole,3-(o-aminophenyl)-;Benzenamine,2-(1H-1,2,4-triazol-3-yl)-;2-(1H-1,2,4-Triazol-5-yl)benzenamine;2-(2-Aminophenyl)-1,3,4-triazole;2-(1H-1,2,4-Triazol-3-yl)aniline;2-(1H-[1,2,4]Triazol-3-yl)-phenylamine;2-(1H-[1,2,4]Triazol-3-yl)-aniline;2-(1H-1,2,4-Triazol-5-yl)aniline;2-(4H-1,2,4-Triazol-3-yl)aniline;25518-14-3
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CAS No:
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:160.18
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:160.074896272
Monoisotopic Mass:160.074896272
Topological Polar Surface Area:67.6
Heavy Atom Count:12
Complexity:150
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-(1H-1,2,4-Triazol-5-yl)benzenamine
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