2-(4-Methylpiperazino)benzyl Alcohol - CAS 123987-12-2
Catalog: |
BB005774 |
Product Name: |
2-(4-Methylpiperazino)benzyl Alcohol |
CAS: |
123987-12-2 |
Synonyms: |
[2-(4-methyl-1-piperazinyl)phenyl]methanol; [2-(4-methylpiperazin-1-yl)phenyl]methanol |
IUPAC Name: | [2-(4-methylpiperazin-1-yl)phenyl]methanol |
Description: | 2-(4-Methylpiperazino)benzyl Alcohol (CAS# 123987-12-2) is a useful research chemical. |
Molecular Weight: | 206.28 |
Molecular Formula: | C12H18N2O |
Canonical SMILES: | CN1CCN(CC1)C2=CC=CC=C2CO |
InChI: | InChI=1S/C12H18N2O/c1-13-6-8-14(9-7-13)12-5-3-2-4-11(12)10-15/h2-5,15H,6-10H2,1H3 |
InChI Key: | TWPYBKBPHCMUIS-UHFFFAOYSA-N |
Boiling Point: | 350.3 °C at 760 mmHg |
Density: | 1.105 g/cm3 |
Storage: | Sealed in dry, 2-8 °C |
MDL: | MFCD03407383 |
LogP: | 0.93360 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-10703759-B2 | 8,9-dihydroimidazo[1,2-a]pyrimido[5,4-e]pyrimidin-5(6H)-ones | 20161116 |
US-2019308984-A1 | 8,9-DIHYDROIMIDAZO[1,2-a]PYRIMIDO[5,4-e]PYRIMIDIN-5(6H)-ONES | 20161116 |
US-2020385394-A1 | 8,9-DIHYDROIMIDAZO[1,2-a]PYRIMIDO[5,4-e]PYRIMIDIN-5(6H)-ONES | 20161116 |
EP-2743772-B1 | Electrophotographic photosensitive member, process cartridge, electrophotographic apparatus and phthalocyanine crystal | 20121214 |
US-9442399-B2 | Electrophotographic photosensitive member, process cartridge, electrophotographic apparatus and phthalocyanine crystal | 20121214 |
Complexity: | 190 |
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: | 2 |
Topological Polar Surface Area: | 26.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS