trans-4-(Methylamino)cyclohexanol - CAS 22348-44-3

Catalog:	BB017545
Product Name:	trans-4-(Methylamino)cyclohexanol
CAS:	22348-44-3
Synonyms:	4-(methylamino)-1-cyclohexanol; 4-(methylamino)cyclohexan-1-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-(methylamino)cyclohexan-1-ol
Description:	trans-4-(Methylamino)cyclohexanol (CAS# 22348-44-3) is a useful research chemical.
Molecular Weight:	129.20
Molecular Formula:	C7H15NO
Canonical SMILES:	CNC1CCC(CC1)O
InChI:	InChI=1S/C7H15NO/c1-8-6-2-4-7(9)5-3-6/h6-9H,2-5H2,1H3
InChI Key:	OMJKFWFDNIIACS-UHFFFAOYSA-N
LogP:	0.90020

Publication Number	Title	Priority Date
WO-2021114691-A1	Nitrogen-containing ring-fused compound, preparation method therefor and use thereof	20191213
WO-2021074227-A1	2-methyl-aza-quinazolines	20191015
WO-2021045192-A1	Composition, polarizer layer, layered product, and image display device	20190905
WO-2020254572-A1	Egfr inhibitors for the treatment of cancer	20190621
WO-2020244452-A1	HETEROCYCLIC DERIVATIVE HAVING Î²2 RECEPTOR AGITATION AND M RECEPTOR ANTAGONISTIC ACTIVITY AND MEDICAL USE THEREOF	20190606

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

Alcohols and Derivatives

[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[5272-36-6]
3-(Trimethylsilyl)propargyl alcohol
[2892-51-5]
3,4-Dihydroxy-3-cyclobutene-1,2-dione
[1251261-18-3]
3-Amino-2-(cyclohexylmethyl)-1-propanol
[340774-59-6]
3-Hydroxy-2,3-dihydrobenzothiophene 1,1-Dioxide
[1299597-30-0]
5-(3'-Hydroxyphenyl)-γ-hydroxyvaleric acid

Customers Also Viewed

[597-35-3]
ethylsulfone
[3821-81-6]
3-Amino-2-fluoropropionic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[104517-96-6]
Ioversol related compound B
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand

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:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	77
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:	2
Isotope Atom Count:	0
Monoisotopic Mass:	129.115364102
Rotatable Bond Count:	1
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4