N-(2-Methoxyethyl)cyclopropanamine - CAS 178366-15-9

Catalog:	BB058841
Product Name:	N-(2-Methoxyethyl)cyclopropanamine
CAS:	178366-15-9
Synonyms:	N-(2-methoxyethyl)cyclopropanamine; Cyclopropanamine, N-(2-methoxyethyl)- (9CI)

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-(2-methoxyethyl)cyclopropanamine
Description:	N-(2-methoxyethyl)cyclopropanamine is used as a reactant in the preparation of N-(aminobutynyl)morpholines as tachykinin antagonists.
Molecular Weight:	115.17
Molecular Formula:	C6H13NO
Canonical SMILES:	COCCNC1CC1
InChI:	InChI=1S/C6H13NO/c1-8-5-4-7-6-2-3-6/h6-7H,2-5H2,1H3
InChI Key:	FLGBPLJSLMGJAR-UHFFFAOYSA-N
References:	Harrison, T., et al. PCT Int. Appl. (1996), WO 9605181 A1 19960222..

Publication Number	Title	Priority Date
WO-2021000855-A1	Malt1 inhibitors and uses thereof	20190701
TW-202115077-A	Malt1 inhibitors and uses thereof	20190701
CN-110312724-A	Substituted thiazole as MALT1 inhibitor simultaneously-pyridine compounds	20160729
EP-2978752-A1	6-(5-hydroxy-1h-pyrazol-1-yl)nicotinamide derivatives and their use as phd inhibitors	20130329
WO-2014160810-A1	6-(5-hydroxy-1h-pyrazol-1-yl)nicotinamide derivatives and their use as phd inhibitors	20130329
AU-2012283775-A1	Inhibitors of Bruton's tyrosine kinase	20110713
CA-2841080-A1	Inhibitors of bruton's tyrosine kinase	20110713
CN-103857396-A	Inhibitors of bruton's tyrosine kinase	20110713
EP-2731612-A2	Inhibitors of bruton's tyrosine kinase	20110713
JP-2014520863-A	Inhibitor of Bruton type tyrosine kinase	20110713

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

Other Building Blocks

[88563-82-0]
1- (1- Bromoethyl) - 3- methylbenzene
[128076-60-8]
1- (2- Aminophenyl) - 2- iodoethanone
[951987-97-6]
N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
[1365727-07-6]
6-Methyldi(ondansetron-3-de(1,2-dimethyl-1H-imidazole))
[86271-48-9]
5-[Bis(2-hydroxyethyl)amino]-2-pentanone
(3R,4R)-tert-Butyl 3-((6,7-Dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidine-1-carboxylate

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	61.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	115.099714038
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	115.099714038
Rotatable Bond Count:	4
Topological Polar Surface Area:	21.3Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2