(1R,2R)-2-Aminocyclohexanol - CAS 931-16-8

Catalog:	BB040778
Product Name:	(1R,2R)-2-Aminocyclohexanol
CAS:	931-16-8
Synonyms:	(1R,2R)-2-amino-1-cyclohexanol; (1R,2R)-2-aminocyclohexan-1-ol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(1R,2R)-2-aminocyclohexan-1-ol
Description:	(1R,2R)-2-Aminocyclohexanol (CAS# 931-16-8) is a useful research chemical.
Molecular Weight:	115.17
Molecular Formula:	C6H13NO
Canonical SMILES:	C1CCC(C(C1)N)O
InChI:	InChI=1S/C6H13NO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4,7H2/t5-,6-/m1/s1
InChI Key:	PQMCFTMVQORYJC-PHDIDXHHSA-N
Boiling Point:	201.117 °C at 760 mmHg
Density:	1.037 g/cm³
MDL:	MFCD08061325
LogP:	0.94890

Publication Number	Title	Priority Date
CN-113149881-A	Chiral derivatization reagent and preparation method and application thereof	20210304
WO-2021194326-A1	Aminopyrimidine derivatives and their use as aryl hydrocarbon receptor modulators	20200327
WO-2021134004-A1	Cyclic compounds and methods of using same	20191227
WO-2021105115-A1	Substituted aminoquinolones as dgkalpha inhibitors for immune activation	20191128
US-2021094972-A1	Heterocyclic compounds	20190924

PMID	Publication Date	Title	Journal
18830489	20081021	trans-2-Aminocyclohexanol as a pH-sensitive conformational switch in lipid amphiphiles	Chemical communications (Cambridge, England)
16620105	20060426	Amino alcohols as ligands for nickel-catalyzed suzuki reactions of unactivated alkyl halides, including secondary alkyl chlorides, with arylboronic acids	Journal of the American Chemical Society

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

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[64437-48-5]
(Z)-10-Hexadecenol
[18621-17-5]
1-Benzhydrylazetan-3-ol
[4780-79-4]
1-Naphthalenemethanol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol

Customers Also Viewed

[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[79551-14-7]
Ferene Disodium Salt
[279-23-2]
Norbornane
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[52236-30-3]
Metribuzin-desamino-diketo
[1984-15-2]
Methylenediphosphonic acid

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:	H314 (98.88%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	74.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
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:	2
Isotope Atom Count:	0
Monoisotopic Mass:	115.099714038
Rotatable Bond Count:	0
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1