20980-22-7
Product Name:
2-(1-Piperazinyl)pyrimidine
Formula:
C8H12N4
Synonyms:
1-(2-Pyrimidyl)piperazine;2-(1-Piperazinyl)pyrimidine;2-(1-Piperazinyl)pyrimidine dihydrochloride;2-Piperazinopyrimidine dihydrochloride
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Dissociation Constants | 8.9 |
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SAFETY INFORMATION
Signal word | Warning |
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Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
Molecular Weight | 164.21 g/mol |
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XLogP3 | 0 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 1 |
Exact Mass | 164.106196400 g/mol |
Monoisotopic Mass | 164.106196400 g/mol |
Topological Polar Surface Area | 41 Ų |
Heavy Atom Count | 12 |
Formal Charge | 0 |
Complexity | 127 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
1-(2-Pyrimidyl)piperazine is a N-arylpiperazine.
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