3-METHYL-1-(2-METHYLPHENYL)-1H-PYRAZOL-&
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3-METHYL-1-(2-METHYLPHENYL)-1H-PYRAZOL-&
structure -
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CAS No:
91331-68-9
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Formula:
C11H13N3
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Chemical Name:
3-METHYL-1-(2-METHYLPHENYL)-1H-PYRAZOL-&
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Synonyms:
Stk008106;3-METHYL-1-(2-METHYLPHENYL)-1H-PYRAZOL-&;[5-Methyl-2-(2-Methylphenyl)Pyrazol-3-Yl]Amine;3-methyl-1-(2-methylphenyl)-1h-pyrazol-5-ylamine;3-methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine(SALTDATA: FREE);3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-ylamine, 5-Methyl-2-o-tolyl-2H-pyrazol-3-ylamine;3-Methyl-1-(2-Methylphenyl)-1H-Pyrazol-5-Ylamine 5-Methyl-2-(2-Methylphenyl)-3-Pyrazolamine
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CAS No:
3-METHYL-1-(2-METHYLPHENYL)-1H-PYRAZOL-& Basic Attributes
187.24100
187.11100
DTXSID80354533
2933199090
Characteristics
43.84000
2.65250
1.14g/cm3
85-89ºC(lit.)
354.1ºC at 760mmHg
168ºC
1.611
26.3 [ug/mL]
Safety Information
NONH for all modes of transport
3
36/37/38
26-36/39
Xi: Irritant;
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:187.24
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:187.110947427
Monoisotopic Mass:187.110947427
Topological Polar Surface Area:43.8
Heavy Atom Count:14
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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