1-(3,4-Dichlorophenyl)piperazine - CAS 57260-67-0
Catalog: |
BB029617 |
Product Name: |
1-(3,4-Dichlorophenyl)piperazine |
CAS: |
57260-67-0 |
Synonyms: |
1-(3,4-dichlorophenyl)piperazine |
IUPAC Name: | 1-(3,4-dichlorophenyl)piperazine |
Description: | 1-(3,4-Dichlorophenyl)piperazine (CAS# 57260-67-0 ) is a useful research chemical. |
Molecular Weight: | 231.12 |
Molecular Formula: | C10H12Cl2N2 |
Canonical SMILES: | C1CN(CCN1)C2=CC(=C(C=C2)Cl)Cl |
InChI: | InChI=1S/C10H12Cl2N2/c11-9-2-1-8(7-10(9)12)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2 |
InChI Key: | PXFJLKKZSWWVRX-UHFFFAOYSA-N |
Boiling Point: | 370.1 °C at 760 mmHg |
Melting Point: | 60-65 °C |
Purity: | > 98 % |
Density: | 1.272 g/cm3 |
Appearance: | Pale yellow 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: | MFCD00023128 |
LogP: | 2.79680 |
GHS Hazard Statement: | H314 (15.22%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112608275-A | Application of 2, 8-bis (trifluoromethyl) -4-hydroxyquinoline derivative in preparation and prevention and treatment of agricultural diseases | 20201229 |
CN-111879767-A | Color development test method of piperazine novel mental active substance | 20200729 |
CN-111795963-A | Method for chromogenic detection of piperazine novel psychotropic active substances | 20200729 |
CN-111320591-A | Method for synthesizing chiral gamma-amino alcohol | 20200330 |
WO-2021194326-A1 | Aminopyrimidine derivatives and their use as aryl hydrocarbon receptor modulators | 20200327 |
Complexity: | 183 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 230.0377538 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 230.0377538 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 15.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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