N-Boc-4-Methylenepiperidine - CAS 159635-49-1
Catalog: |
BB011556 |
Product Name: |
N-Boc-4-Methylenepiperidine |
CAS: |
159635-49-1 |
Synonyms: |
4-methylene-1-piperidinecarboxylic acid tert-butyl ester; tert-butyl 4-methylidenepiperidine-1-carboxylate |
IUPAC Name: | tert-butyl 4-methylidenepiperidine-1-carboxylate |
Description: | N-Boc-4-Methylenepiperidine (CAS# 159635-49-1) is a useful reagent for the design of anion exchange membranes (AEMs) and ionomers for use in storage devices such as fuel cells and batteries. |
Molecular Weight: | 197.27 |
Molecular Formula: | C11H19NO2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC(=C)CC1 |
InChI: | InChI=1S/C11H19NO2/c1-9-5-7-12(8-6-9)10(13)14-11(2,3)4/h1,5-8H2,2-4H3 |
InChI Key: | PDTZMULNKGUIEJ-UHFFFAOYSA-N |
Boiling Point: | 257.6 °C at 760 mmHg |
Density: | 1 g/cm3 |
MDL: | MFCD01632522 |
LogP: | 2.51140 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111747978-A | Silicon-center chiral tetra-substituted silane and preparation method thereof | 20200709 |
CN-111303014-A | Preparation method of 4- (aminomethyl) -4-fluoropiperidine-1-carboxylic acid tert-butyl ester | 20200415 |
US-2021315896-A1 | Indazole based compounds and associated methods of use | 20200321 |
WO-2021194878-A1 | Selective modulators of mutant lrrk2 proteolysis and associated methods of use | 20200321 |
WO-2021194879-A1 | Indazole based compounds and associated methods of use | 20200321 |
PMID | Publication Date | Title | Journal |
20407687 | 20100607 | Synthesis of aminomethylated 4-fluoropiperidines and 3-fluoropyrrolidines | Organic & biomolecular chemistry |
Complexity: | 230 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 197.141578849 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 197.141578849 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 29.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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