1-(4-Chlorophenyl)piperazine dihydrochloride - CAS 38869-46-4
Catalog: |
BB023782 |
Product Name: |
1-(4-Chlorophenyl)piperazine dihydrochloride |
CAS: |
38869-46-4 |
Synonyms: |
1-(4-chlorophenyl)piperazine;dihydrochloride |
IUPAC Name: | 1-(4-chlorophenyl)piperazine;dihydrochloride |
Description: | 1-(4-Chlorophenyl)piperazine dihydrochloride (CAS# 38869-46-4) is a useful research chemical. |
Molecular Weight: | 269.60 |
Molecular Formula: | C10H13ClN2 · 2HCl |
Canonical SMILES: | C1CN(CCN1)C2=CC=C(C=C2)Cl.Cl.Cl |
InChI: | InChI=1S/C10H13ClN2.2ClH/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;;/h1-4,12H,5-8H2;2*1H |
InChI Key: | ORKOLISAYPZGHP-UHFFFAOYSA-N |
Boiling Point: | 394.8 °C at 760 mmHg |
Melting Point: | 274-279 °C |
Purity: | 98 % |
Appearance: | Beige to slightly brown crystalline powder |
Storage: | Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00012766 |
LogP: | 2.94540 |
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 |
Publication Number | Title | Priority Date |
US-2021190766-A1 | NBOMe Test | 20180822 |
AU-2015371400-A1 | 5-[(piperazin-1-yl)-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as ADAMTS inhibitors for the treatment of osteoarthritis | 20141222 |
AU-2015371400-B2 | 5-[(piperazin-1-yl)-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as ADAMTS inhibitors for the treatment of osteoarthritis | 20141222 |
CA-2971110-A1 | 5-[(piperazin-1-yl)-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as adamts inhibitors for the treatment of osteoarthritis | 20141222 |
CN-107108579-B | Imidazolidine-2, 4-dione derivatives as ADAMTS inhibitors for the treatment of osteoarthritis | 20141222 |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 268.030082 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 268.030082 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 15.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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Piperazines
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