4-[(Methylamino)methyl]tetrahydropyran - CAS 439081-52-4

Catalog:	BB025493
Product Name:	4-[(Methylamino)methyl]tetrahydropyran
CAS:	439081-52-4
Synonyms:	N-methyl-1-(4-oxanyl)methanamine; N-methyl-1-(oxan-4-yl)methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-methyl-1-(oxan-4-yl)methanamine
Description:	4-[(Methylamino)methyl]tetrahydropyran (CAS# 439081-52-4) is a useful research chemical.
Molecular Weight:	129.20
Molecular Formula:	C7H15NO
Canonical SMILES:	CNCC1CCOCC1
InChI:	InChI=1S/C7H15NO/c1-8-6-7-2-4-9-5-3-7/h7-8H,2-6H2,1H3
InChI Key:	WMBCUXKYKVTJRF-UHFFFAOYSA-N
Boiling Point:	179.8 °C at 760 mmHg
Density:	0.897 g/cm³
Appearance:	Colorless liquid
LogP:	1.02330

Publication Number	Title	Priority Date
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021112933-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
CN-111377925-A	Purine derivative, preparation method and medical application thereof	20181228
WO-2020132566-A1	Sting pyrazole agonists and uses thereof	20181221
WO-2020126953-A1	Novel imidazopyrazine derivatives as antibacterials	20181217

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

Pyrans

[2048273-69-2]
cis-3-Fluorooxan-4-amine hydrochloride
[1202765-56-7]
6-Bromo-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]
[340808-52-8]
Ethyl 6-amino-2-(chloromethyl)-5-cyano-4-phenyl-4H-pyran-3-carboxylate
[4940-11-8]
Ethyl maltol
[55610-40-7]
N-(Tetrahydro-2H-pyran-2-yloxy)succinimide
[1080028-76-7]
Bis(4-tetrahydropyranyl)amine

Customers Also Viewed

[163702-08-7]
Methyl perfluoroisobutyl ether
[104517-96-6]
Ioversol related compound B
[3821-81-6]
3-Amino-2-fluoropropionic acid
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-

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

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	69.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	129.115364102
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	129.115364102
Rotatable Bond Count:	2
Topological Polar Surface Area:	21.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4