5-(3-Aminophenyl)tetrazole
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5-(3-Aminophenyl)tetrazole
structure -
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CAS No:
73732-51-1
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Formula:
C7H7N5
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Chemical Name:
5-(3-Aminophenyl)tetrazole
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Synonyms:
Benzenamine,3-(2H-tetrazol-5-yl)-;Benzenamine,3-(1H-tetrazol-5-yl)-;Tetrazole,5-(m-aminophenyl)-;3-(2H-Tetrazol-5-yl)benzenamine;5-(m-Aminophenyl)tetrazole;5-(3-Aminophenyl)tetrazole;3-(1H-Tetrazol-5-yl)aniline;NSC 338110;3-(Tetrazol-5-yl)aniline;3-(1H-Tetrazol-5-yl)phenylamine
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CAS No:
Characteristics
80.5
0.67
1.4±0.1 g/cm3
199-200 °C @ Solvent: Water
440.5±47.0 °C at 760 mmHg
250.4±16.5 °C
1.687
soluble in water.
Safety Information
36/37/38
26-36/37/39
BY9276000
Xi
Irritant
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (97.78%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:161.16
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:161.07014524
Monoisotopic Mass:161.07014524
Topological Polar Surface Area:80.5
Heavy Atom Count:12
Complexity:151
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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