Pyridine-2-azo-p-dimethylaniline
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Pyridine-2-azo-p-dimethylaniline
structure -
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CAS No:
13103-75-8
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Formula:
C13H14N4
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Chemical Name:
Pyridine-2-azo-p-dimethylaniline
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Synonyms:
Benzenamine,N,N-dimethyl-4-[2-(2-pyridinyl)diazenyl]-;Pyridine,2-[[p-(dimethylamino)phenyl]azo]-;Benzenamine,N,N-dimethyl-4-(2-pyridinylazo)-;N,N-Dimethyl-4-[2-(2-pyridinyl)diazenyl]benzenamine;4-(2-Pyridylazo)-N,N-dimethylaniline;2-[[p-(Dimethylamino)phenyl]azo]pyridine;PADA;p-(2-Pyridylazo)dimethylaniline;2-(p-N,N-Dimethylaminophenylazo)pyridine;Pyridine-2-azo-p-dimethylaniline;N,N-Dimethyl-4-(2-pyridylazo)aniline;p-(2-Pyridylazo)-N,N-dimethylaniline;NSC 9358
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CAS No:
Characteristics
40.8 Ų
1.08±0.1 g/cm3
142-143 °C
392.8±22.0 °C(Predicted)
21.27mg/L(temperature not stated)
3.27±0.10
Safety Information
36/37/38
26-36
Xi
|Warning|H315 (100%): 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 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:226.28
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:226.121846464
Monoisotopic Mass:226.121846464
Topological Polar Surface Area:40.8
Heavy Atom Count:17
Complexity:244
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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