Home
Products
Other Building Blocks
(R)-2-(Aminomethyl)-2,3-dihydrobenzo[b][1,4]dioxine

(R)-2-(Aminomethyl)-2,3-dihydrobenzo[b][1,4]dioxine - CAS 46049-48-3

Catalog:	BB026065
Product Name:	(R)-2-(Aminomethyl)-2,3-dihydrobenzo[b][1,4]dioxine
CAS:	46049-48-3
Synonyms:	[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine; [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine
Description:	(R)-2-(Aminomethyl)-2,3-dihydrobenzo[b][1,4]dioxine (CAS# 46049-48-3 ) is a useful research chemical.
Molecular Weight:	165.19
Molecular Formula:	C9H11NO2
Canonical SMILES:	C1C(OC2=CC=CC=C2O1)CN
InChI:	InChI=1S/C9H11NO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6,10H2/t7-/m1/s1
InChI Key:	JHNURUNMNRSGRO-SSDOTTSWSA-N
Boiling Point:	266 °C at 760 mmHg
Density:	1.154 g/cm³
LogP:	1.48540

Publication Number	Title	Priority Date
US-2019050525-A1	Rieske-type oxygenase/reductase targeted drugs for diagnostic and treatment of diseases	20170814
US-2021128498-A1	Targeted drugs associated with trimethylamine and/or trimethylamine-n-oxide	20170814
US-2007088042-A1	Fluorinated 4-azasteroid derivatives as androgen receptor modulators	20040909
US-2009082320-A1	Fluorinated 4-azasteroid derivatives as androgen receptor modulators	20030307
US-7625920-B2	Fluorinated 4-azasteroid derivatives as androgen receptor modulators	20030307

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

Maltotetraose Tridecaacetate
[138381-83-6]
4,6-O-Benzylidene-N-Cbz-1-deoxynojirimycin
[6332-13-4]
4-Aminophenyl Ethyl Carbinol
17-epi-Desogestrel Methanesulfonate
17-epi-Desogestrel Nitrate
[79407-66-2]
3-(2,4-Dihydroxyphenyl)-2-propenal

Customers Also Viewed

[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[24292-52-2]
Hesperidin methyl chalcone
[597-35-3]
ethylsulfone
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[2555-49-9]
Ethyl phenoxyacetate

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:	152
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	165.078978594
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	165.078978594
Rotatable Bond Count:	1
Topological Polar Surface Area:	44.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8