trans-1-Amino-4-(hydroxymethyl)cyclohexane - CAS 1467-84-1

Catalog:	BB010122
Product Name:	trans-1-Amino-4-(hydroxymethyl)cyclohexane
CAS:	1467-84-1
Synonyms:	(4-aminocyclohexyl)methanol; (4-aminocyclohexyl)methanol

Ordering Information

Catalog	Size	Price	Stock	Quantity
BB010122	25 g	$1099	In stock

Add to cart Inquiry

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(4-aminocyclohexyl)methanol
Description:	Metabolites of 1-(2-chloroethyl)-3-(trans-4-methylcyclohexyl)-1-nitrosourea (Me CCNU).
Molecular Weight:	129.20
Molecular Formula:	C7H15NO
Canonical SMILES:	C1CC(CCC1CO)N
InChI:	InChI=1S/C7H15NO/c8-7-3-1-6(5-9)2-4-7/h6-7,9H,1-5,8H2
InChI Key:	GHUJZOFJZVGTSN-UHFFFAOYSA-N
Boiling Point:	218.796 °C at 760 mmHg
Density:	0.974 g/cm³
Appearance:	Solid
LogP:	1.19650

Publication Number	Title	Priority Date
CN-112574200-A	Small molecule inhibitors of BTK and/or mutant C481S of BTK	20210226
CN-112574200-B	Small molecule inhibitors of BTK and/or mutant C481S of BTK	20210226
WO-2021194326-A1	Aminopyrimidine derivatives and their use as aryl hydrocarbon receptor modulators	20200327
WO-2021188948-A1	Mdm2 degraders and uses thereof	20200319
CN-113150001-A	Compounds that inhibit IRAK4 and/or JAK1 kinase activity	20200122

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
[4780-79-4]
1-Naphthalenemethanol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[5272-36-6]
3-(Trimethylsilyl)propargyl alcohol
[155310-11-5]
3-Amino-2,2-difluoro-1-propanol

Customers Also Viewed

[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[4294-16-0]
N6-Benzyl Adenosine
[92-06-8]
m-Terphenyl
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[110782-31-5]
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
[57166-92-4]
Methylenediamine dihydrochloride

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, P337+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:	46.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1