4-Pyrrolidinopyridine - CAS 2456-81-7

Name: 4-Pyrrolidinopyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB018527
Product Name:	4-Pyrrolidinopyridine
CAS:	2456-81-7
Synonyms:	4-pyrrolidin-1-ylpyridine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-pyrrolidin-1-ylpyridine
Description:	4-Pyrrolidinopyridine (CAS# 2456-81-7) is a catalyst employed in polymerization reactions.
Molecular Weight:	148.20
Molecular Formula:	C9H12N2
Canonical SMILES:	C1CCN(C1)C2=CC=NC=C2
InChI:	InChI=1S/C9H12N2/c1-2-8-11(7-1)9-3-5-10-6-4-9/h3-6H,1-2,7-8H2
InChI Key:	RGUKYNXWOWSRET-UHFFFAOYSA-N
Boiling Point:	171-173 °C (20.2527 mmHg)
Melting Point:	54-58 °C
Purity:	> 98.0 % (T)
Density:	171 g/cm³
Appearance:	Off-white to yellow to tan crystals or chunks
Storage:	Store at RT.
MDL:	MFCD00006415
LogP:	1.74680

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Pyridines

[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-113307958-A	Star-comb-shaped amphiphilic polymer and preparation method thereof	20210618
CN-113292512-A	Acotiamide hydrochloride impurity and preparation method thereof	20210430
CN-113087621-A	Preparation method of (R) -3-palmitoyloxy butyric acid	20210415
CN-113046195-A	Environment-friendly detergent	20210406
CN-113024592-A	Synthetic method of azetidine silicon precursor compound and method for synthesizing six-membered silicon nitrogen heterocyclic compound by using same	20210319

PMID	Publication Date	Title	Journal
22568686	20120606	Theoretical prediction of selectivity in kinetic resolution of secondary alcohols catalyzed by chiral DMAP derivatives	Journal of the American Chemical Society
22528078	20120601	1H and 13C NMR spectral assignments of pyridinium salts linked to a N-9 or N-3 adenine moiety	Magnetic resonance in chemistry : MRC
22074252	20111214	Room-temperature dissociation of 1,2-dibromodisilenes to bromosilylenes	Journal of the American Chemical Society
21800916	20110907	Enantioselective acylation of silyl ketene acetals through fluoride anion-binding catalysis	Journal of the American Chemical Society
21476518	20110506	A dual-catalysis/anion-binding approach to the kinetic resolution of allylic amines	Organic letters

Complexity:	113
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.100048391
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	148.100048391
Rotatable Bond Count:	1
Topological Polar Surface Area:	16.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5