1-(3-Methoxyphenyl)piperazine - CAS 16015-71-7
Catalog: |
BB011608 |
Product Name: |
1-(3-Methoxyphenyl)piperazine |
CAS: |
16015-71-7 |
Synonyms: |
1-(3-methoxyphenyl)piperazine |
IUPAC Name: | 1-(3-methoxyphenyl)piperazine |
Description: | 1-(3-Methoxyphenyl)piperazine (CAS# 16015-71-7 ) is a useful research chemical. |
Molecular Weight: | 192.26 |
Molecular Formula: | C11H16N2O |
Canonical SMILES: | COC1=CC=CC(=C1)N2CCNCC2 |
InChI: | InChI=1S/C11H16N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3 |
InChI Key: | PZIBVWUXWNYTNL-UHFFFAOYSA-N |
Boiling Point: | 150 °C (0.5 mmHg) |
Melting Point: | 201-204 °C |
Purity: | > 97 % |
Density: | 1.114 g/cm3 |
Appearance: | White to grey or pinkish crystalline powder |
MDL: | MFCD00040733 |
LogP: | 1.49860 |
GHS Hazard Statement: | H314 (97.56%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, 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-111574395-A | Pleuromutilin derivative with amide side chain, preparation and application thereof | 20200618 |
CN-111574395-B | Pleuromutilin derivative with amide side chain, preparation and application thereof | 20200618 |
Complexity: | 169 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 192.126263138 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 192.126263138 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 24.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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