1-(4-Aminobenzyl)-1,2,4-triazole
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1-(4-Aminobenzyl)-1,2,4-triazole
structure -
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CAS No:
119192-10-8
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Formula:
C9H10N4
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Chemical Name:
1-(4-Aminobenzyl)-1,2,4-triazole
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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
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CAS No:
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.
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
Recommended Suppliers of 1-(4-Aminobenzyl)-1,2,4-triazole
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2 YRS
Business licensedTrader Supplier of pharmaceutical intermediates,excipients,plant extracts,food additives,CDMO,fine cheimcals,Octadecanedioic acid,Eicosanedioic AcidInquiryCAS No.: 119192-10-8Grade: Pharmaceutical GradeContent: 99%
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1-(4-Aminobenzyl)-1,2,4-triazole
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