4-(3-Methyl-1H-1,2,4-triazol-5-yl)benzenamine
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4-(3-Methyl-1H-1,2,4-triazol-5-yl)benzenamine
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CAS No:
518065-43-5
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Formula:
C9H10N4
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Chemical Name:
4-(3-Methyl-1H-1,2,4-triazol-5-yl)benzenamine
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Synonyms:
Benzenamine,4-(3-methyl-1H-1,2,4-triazol-5-yl)-;Benzenamine,4-(5-methyl-1H-1,2,4-triazol-3-yl)-;4-(3-Methyl-1H-1,2,4-triazol-5-yl)benzenamine;4-(5-Methyl-4H-1,2,4-triazol-3-yl)aniline;4-(3-Methyl-1H-1,2,4-triazol-5-yl)aniline
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CAS No:
4-(3-Methyl-1H-1,2,4-triazol-5-yl)benzenamine Basic Attributes
174.20200
174.20
DTXSID90651040
2933990090
Safety Information
|Warning|H302 (50%): 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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:174.20
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:174.090546336
Monoisotopic Mass:174.090546336
Topological Polar Surface Area:67.6
Heavy Atom Count:13
Complexity:165
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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