1-(4-Methoxybenzyl)piperazine - CAS 21867-69-6
Catalog: |
BB017180 |
Product Name: |
1-(4-Methoxybenzyl)piperazine |
CAS: |
21867-69-6 |
Synonyms: |
1-[(4-methoxyphenyl)methyl]piperazine |
IUPAC Name: | 1-[(4-methoxyphenyl)methyl]piperazine |
Description: | 1-(4-Methoxybenzyl)piperazine (CAS# 21867-69-6) is a useful research chemical. |
Molecular Weight: | 206.28 |
Molecular Formula: | C12H18N2O |
Canonical SMILES: | COC1=CC=C(C=C1)CN2CCNCC2 |
InChI: | InChI=1S/C12H18N2O/c1-15-12-4-2-11(3-5-12)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3 |
InChI Key: | MGLUVVBFISROAH-UHFFFAOYSA-N |
Boiling Point: | 144 ℃ |
Density: | 1.053 g/cm3 |
MDL: | MFCD01075236 |
LogP: | 1.36710 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021207530-A1 | Compounds and methods for modulating splicing | 20200408 |
WO-2021207550-A1 | Compounds and methods for modulating splicing | 20200408 |
KR-102274238-B1 | Disubstituted adamantyl derivative or pharmaceutically acceptable salt thereof, and pharmaceutical composition and kit for inhibiting the growth of cancer containing the same as an active ingredient | 20200123 |
WO-2021149900-A1 | Disubstituted adamantyl derivative or pharmaceutically acceptable salt thereof, and pharmaceutical composition for suppressing cancer growth comprising same as active ingredient | 20200123 |
CN-110615774-A | Benzyl piperazine compound with anti-inflammatory activity, preparation method and medical application | 20190919 |
Complexity: | 173 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.141913202 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.141913202 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 24.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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