N-Cyclohexylformamide - CAS 766-93-8

Catalog:	BB035674
Product Name:	N-Cyclohexylformamide
CAS:	766-93-8
Synonyms:	N-cyclohexylformamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	N-cyclohexylformamide
Description:	N-Cyclohexylformamide (CAS# 766-93-8) is a useful reagent and can be used in preparation of aminobenzoxazole derivatives.
Molecular Weight:	127.18
Molecular Formula:	C7H13NO
Canonical SMILES:	C1CCC(CC1)NC=O
InChI:	InChI=1S/C7H13NO/c9-6-8-7-4-2-1-3-5-7/h6-7H,1-5H2,(H,8,9)
InChI Key:	SWGXDLRCJNEEGZ-UHFFFAOYSA-N
Boiling Point:	266.7 °C at 760 mmHg
Density:	0.96 g/cm³
Appearance:	Solid
MDL:	MFCD00003828
LogP:	2.09190

Publication Number	Title	Priority Date
CN-113426482-A	Application method of sodium triethylborohydride, organic amine compound and preparation method thereof	20210727
CN-112098529-A	Fecal metabolite for detecting curative effect of active tuberculosis and detection system thereof	20201015
CN-111848539-A	Synthesis method of amide compound olefin	20200731
CN-111205198-A	Method for preparing formamide compound by catalyzing carbon dioxide hydrogenation with porous material	20200124
WO-2021147622-A1	Method for preparing formamide compound by catalyzing carbon dioxide hydrogenation with porous material	20200124

PMID	Publication Date	Title	Journal
29968805	20180703	Insights into myalgic encephalomyelitis/chronic fatigue syndrome phenotypes through comprehensive metabolomics	Scientific reports
20733993	20101021	Unsuccessful attempts to add alcohols to transient 2-amino-2-siloxy-silenes - leading to a new benign route for base-free alcohol protection	Dalton transactions (Cambridge, England : 2003)
20493882	20100723	Crystal structure of fatty acid amide hydrolase bound to the carbamate inhibitor URB597: discovery of a deacylating water molecule and insight into enzyme inactivation	Journal of molecular biology
12244065	20021129	Isonitrile hydratase from Pseudomonas putida N19-2. Cloning, sequencing, gene expression, and identification of its active acid residue	The Journal of biological chemistry
11882632	20020201	Soluble epoxide hydrolase inhibition lowers arterial blood pressure in angiotensin II hypertension	Hypertension (Dallas, Tex. : 1979)

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

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[55441-25-3]
1-(2-Cyanophenyl)urea

Customers Also Viewed

[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[35045-02-4]
Metribuzin-desamino
[2555-49-9]
Ethyl phenoxyacetate
[14245-62-6]
Isopropyl ethanesulfonate
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane

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:	H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	86.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	127.099714038
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	127.099714038
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4