4-Benzylmorpholine - CAS 10316-00-4

Catalog:	BB001031
Product Name:	4-Benzylmorpholine
CAS:	10316-00-4
Synonyms:	4-(phenylmethyl)morpholine; 4-benzylmorpholine

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	4-benzylmorpholine
Description:	4-Benzylmorpholine (CAS# 10316-00-4) is a useful research chemical.
Molecular Weight:	177.24
Molecular Formula:	C11H15NO
Canonical SMILES:	C1COCCN1CC2=CC=CC=C2
InChI:	InChI=1S/C11H15NO/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5H,6-10H2
InChI Key:	GVWBJJLCTWNTRU-UHFFFAOYSA-N
Boiling Point:	260.5 °C at 760 mmHg
Density:	1.062 g/cm³
MDL:	MFCD00090503
LogP:	1.45670

Publication Number	Title	Priority Date
WO-2021125229-A1	Indazole compound or salt thereof, and pharmaceutical composition	20191217
WO-2021126080-A1	A new method of 18f labelling and intermediate salts	20191217
US-2021171436-A1	Highly enantioselective access to cyclic beta-amino acids	20191204
WO-2021085582-A1	Pyrazine derivative or salt thereof, and use of same	20191031
CN-110803995-A	Method for synthesizing tertiary amine derivative by hydroboration reaction of tertiary amide under catalysis of rare earth	20191016

PMID	Publication Date	Title	Journal
22364417	20120308	Identification, design and biological evaluation of heterocyclic quinolones targeting Plasmodium falciparum type II NADH:quinone oxidoreductase (PfNDH2)	Journal of medicinal chemistry
21839640	20111115	In vitro and in vivo evaluation of select kahalalide F analogs with antitumor and antifungal activities	Bioorganic & medicinal chemistry
21578876	20091121	Bis[2-(morpholinometh-yl)phen-yl]phenyl-phosphane	Acta crystallographica. Section E, Structure reports online
21203041	20080723	Di-μ-chlorido-bis-{[2-(morpholinometh-yl)phenyl-κC,N]palladium(II)}	Acta crystallographica. Section E, Structure reports online
18566506	20080701	Structural basis for the high-affinity binding of pyrrolotriazine inhibitors of p38 MAP kinase	Acta crystallographica. Section D, Biological crystallography

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

Morpholines/Thiomorpholines

[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[4441-30-9]
4-(3-Hydroxypropyl)morpholine
[1170406-61-7]
2-Morpholino-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone
[1226776-83-5]
Ethyl N-Cbz-morpholine-2-carboxylate
[342611-02-3]
Morpholine-2,2,3,3,5,5,6,6-D8
[1152749-21-7]
Morpholino(1H-pyrazol-4-yl)methanone

Customers Also Viewed

[1184173-73-6]
MK-8353
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[138169-43-4]
MTS Reagent
[3735-92-0]
Methyl dimethyldithiocarbamate
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

Complexity:	137
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.115364102
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	177.115364102
Rotatable Bond Count:	2
Topological Polar Surface Area:	12.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6