1-(2-Tetrahydrofuroyl)piperazine hydrobromide - CAS 63590-62-5
Catalog: |
BB032208 |
Product Name: |
1-(2-Tetrahydrofuroyl)piperazine hydrobromide |
CAS: |
63590-62-5 |
Synonyms: |
oxolan-2-yl(piperazin-1-yl)methanone;hydrobromide |
IUPAC Name: | oxolan-2-yl(piperazin-1-yl)methanone;hydrobromide |
Description: | 1-(2-Tetrahydrofuroyl)piperazine hydrobromide (CAS# 63590-62-5) is a useful research chemical. |
Molecular Weight: | 184.24 (free base basis) |
Molecular Formula: | C9H16N2O2 · xHBr |
Canonical SMILES: | C1CC(OC1)C(=O)N2CCNCC2.Br |
InChI: | InChI=1S/C9H16N2O2.BrH/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11;/h8,10H,1-7H2;1H |
InChI Key: | IMMDGWNBMNOMPW-UHFFFAOYSA-N |
Boiling Point: | 386.4 °C at 760 mmHg |
MDL: | MFCD03701619 |
LogP: | 0.82200 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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Complexity: | 190 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 264.04734 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 264.04734 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 41.6 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
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