(R)-1-(1,4-Dioxan-2-yl)-N-methylmethanamine - CAS 917942-74-6

Catalog:	BB040354
Product Name:	(R)-1-(1,4-Dioxan-2-yl)-N-methylmethanamine
CAS:	917942-74-6
Synonyms:	1-[(2R)-1,4-dioxan-2-yl]-N-methylmethanamine; 1-[(2R)-1,4-dioxan-2-yl]-N-methylmethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-[(2R)-1,4-dioxan-2-yl]-N-methylmethanamine
Description:	(R)-1-(1,4-Dioxan-2-yl)-N-methylmethanamine (CAS# 917942-74-6 ) is a useful research chemical.
Molecular Weight:	131.17
Molecular Formula:	C6H13NO2
Canonical SMILES:	CNCC1COCCO1
InChI:	InChI=1S/C6H13NO2/c1-7-4-6-5-8-2-3-9-6/h6-7H,2-5H2,1H3/t6-/m1/s1
InChI Key:	YYQGIBVMSBPIEC-ZCFIWIBFSA-N
LogP:	0.01210

Publication Number	Title	Priority Date
US-2009182002-A1	Tyrosine kinase inhibitors	20071220
US-7893081-B2	Tyrosine kinase inhibitors	20071220
EP-1896421-B1	Benzocycloheptapyridines as inhibitors of the receptor tyrosine kinase met	20050623
US-2006293358-A1	Tyrosine kinase inhibitors	20050623
US-2009197908-A1	Benzocycloheptapyridines as inhibitors of the receptor tyrosine kinase met	20050623

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

Amines and Anilines

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[17583-40-3]
2-(Methylamino)benzonitrile
[328270-02-6]
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
[893444-21-8]
2-Amino-3-nitro-6-(trifluoromethyl)pyridine

Complexity:	77.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	131.094628657
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	131.094628657
Rotatable Bond Count:	2
Topological Polar Surface Area:	30.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7