5-AMINO-3-(4-METHOXYPHENYL)-1-PHENYLPY&
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5-AMINO-3-(4-METHOXYPHENYL)-1-PHENYLPY&
structure -
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CAS No:
19652-13-2
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Formula:
C16H15N3O
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Chemical Name:
5-AMINO-3-(4-METHOXYPHENYL)-1-PHENYLPY&
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Synonyms:
3-(4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE;5-Amino-3-(4-methoxyphenyl)-1-phenylpyrazole;5-(4-methoxyphenyl)-2-phenylpyrazol-3-amine;3-(4-methoxyphenyl)-1-phenylpyrazole-5-ylamine;1H-Pyrazol-5-amine,3-(4-methoxyphenyl)-1-phenyl-;SCHEMBL1144023;CTK4E1976;DTXSID40398832;ZINC404110;SBB077731
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CAS No:
5-AMINO-3-(4-METHOXYPHENYL)-1-PHENYLPY& Basic Attributes
265.315
265.12200
DTXSID40398832
2933199090
Characteristics
53.1
3.71130
1.192g/cm3
192-196 °C(lit.)
483.568ºC at 760 mmHg
246.254ºC
1.626
0mmHg at 25°C
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:265.31
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:265.121512110
Monoisotopic Mass:265.121512110
Topological Polar Surface Area:53.1
Heavy Atom Count:20
Complexity:298
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
5-AMINO-3-(4-METHOXYPHENYL)-1-PHENYLPY&
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