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1-[2-[(1-Benzyl-3-methyl-1H-pyrazol-5-yl)oxy]ethyl]-4-methylpiperazine

1-[2-[(1-Benzyl-3-methyl-1H-pyrazol-5-yl)oxy]ethyl]-4-methylpiperazine structure

CAS No:
15090-12-7
Formula:
C18H26N4O
Chemical Name:
1-[2-[(1-Benzyl-3-methyl-1H-pyrazol-5-yl)oxy]ethyl]-4-methylpiperazine
Synonyms:
B-324;BRN 0836598;Pyrazole, 1-benzyl-3-methyl-5-(2-(4-methyl-1-piperazinyl)ethoxy)-;1-Benzyl-3-methyl-5-(2-(4-methyl-1-piperazinyl)ethoxy)pyrazole;DTXSID10164647;LS-128061

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1-[2-[(1-Benzyl-3-methyl-1H-pyrazol-5-yl)oxy]ethyl]-4-methylpiperazine Basic Attributes

Molecular Weight：

314.433

Exact Mass：

314.211

DSSTox ID：

DTXSID10164647

Characteristics

PSA：

33.5

XLogP3：

2.4

Density：

1.1062 (rough estimate)

Boiling Point：

454.1°C (rough estimate)

Refractive Index：

1.6700 (estimate)

Toxicity：

Oral-Mouse LD50: 362 mg/kg; Subcutaneous-mouse LD50:230 mg/kg

Flammability characteristics：

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

Storage features：

Ventilated, low temperature and dry; separate from food materials in warehouse

Toxicity

Toxicity class：

highly toxic

Computed Properties

Molecular Weight:314.4
XLogP3:2.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:314.21066147
Monoisotopic Mass:314.21066147
Topological Polar Surface Area:33.5
Heavy Atom Count:23
Complexity:340
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[2-[(1-Benzyl-3-methyl-1H-pyrazol-5-yl)oxy]ethyl]-4-methylpiperazine

Basic Attributes
Characteristics
Safety Information
Toxicity
Computed Properties

1-[2-[(1-Benzyl-3-methyl-1H-pyrazol-5-yl)oxy]ethyl]-4-methylpiperazine

SDS

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