1-Benzyl-4-hydroxypiperidine - CAS 4727-72-4
Catalog: |
BB026247 |
Product Name: |
1-Benzyl-4-hydroxypiperidine |
CAS: |
4727-72-4 |
Synonyms: |
4-Piperidinol, 1-(phenylmethyl)-; 1-(Phenylmethyl)-4-piperidinol; 4-Piperidinol, 1-benzyl-; 1-Benzyl-4-piperidinol; 4-Hydroxy-1-benzylpiperidine; 4-Hydroxy-N-benzylpiperidine; N-Benzyl-4-hydroxypiperidine; N-Benzylpiperidin-4-ol; NSC 72991 |
IUPAC Name: | 1-benzylpiperidin-4-ol |
Description: | 1-Benzyl-4-hydroxypiperidine is a pesticide. |
Molecular Weight: | 191.27 |
Molecular Formula: | C12H17NO |
Canonical SMILES: | C1CN(CCC1O)CC2=CC=CC=C2 |
InChI: | InChI=1S/C12H17NO/c14-12-6-8-13(9-7-12)10-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2 |
InChI Key: | BPPZXJZYCOETDA-UHFFFAOYSA-N |
Boiling Point: | 127-128°C at 2 Torr |
Melting Point: | 61-62°C |
Purity: | 98.0% |
Density: | 1.106±0.06 g/cm3 |
Solubility: | Soluble in Chloroform, Methanol |
Appearance: | Pale Yellow Solid |
Storage: | Store at 2-8°C |
MDL: | MFCD00006503 |
LogP: | 1.58120 |
GHS Hazard Statement: | H301 (80.85%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021126728-A1 | Prmt5 inhibitors | 20191217 |
WO-2021126731-A1 | Prmt5 inhibitors | 20191217 |
WO-2021106678-A1 | Acylphosphine composition, polymerization initiator, polymerizable composition, cured product, and method for producing cured product | 20191125 |
WO-2021086879-A1 | Compounds and methods of use | 20191028 |
WO-2021055295-A1 | Brd9 bifunctional degraders and their methods of use | 20190916 |
PMID | Publication Date | Title | Journal |
19009544 | 20081201 | New 1-benzyl-4-hydroxypiperidine derivatives as non-imidazole histamine H3 receptor antagonists | Archiv der Pharmazie |
Complexity: | 158 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.131014166 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.131014166 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 23.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Piperidines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS