1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine
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1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine
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CAS No:
40401-39-6
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Formula:
C10H10ClN3
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Chemical Name:
1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine
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Synonyms:
1H-Pyrazol-5-amine,1-(4-chlorophenyl)-3-methyl-;Pyrazole,5-amino-1-(p-chlorophenyl)-3-methyl-;1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine;5-Amino-1-(p-chlorophenyl)-3-methylpyrazole;5-Amino-3-methyl-1-(4-chlorophenyl)pyrazole;5-Amino-1-(4-chlorophenyl)-3-methylpyrazole;5-Methyl-2-(4-chlorophenyl)-2H-pyrazol-3-ylamine;3-Methyl-1-(4-chlorophenyl)-1H-pyrazol-5-amine;2-(4-Chlorophenyl)-5-methylpyrazol-3-amine
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CAS No:
Description
Chondroitin sulfate E (GalNAc4,6diS-GlcA), precursor 3 is a member of pyrazoles and a ring assembly.
1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine Basic Attributes
207.65900
207.66
254-907-3
DTXSID6068228
2933199090
Characteristics
43.84000
2.99750
1.32g/cm3
109-111 °C
358.5ºC at 760 mmHg
170.6ºC
1.643
8.26e-01 g/l
Safety Information
NONH for all modes of transport
3
36/37/38
26-36/39
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 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine Use and Manufacturing
1H-Pyrazol-5-amine, 1-(4-chlorophenyl)-3-methyl-: INACTIVE
Computed Properties
Molecular Weight:207.66
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:207.0563250
Monoisotopic Mass:207.0563250
Topological Polar Surface Area:43.8
Heavy Atom Count:14
Complexity:192
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine
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