2-(Methylphenylamino)ethanol - CAS 93-90-3

Catalog:	BB041124
Product Name:	2-(Methylphenylamino)ethanol
CAS:	93-90-3
Synonyms:	2-(N-methylanilino)ethanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(N-methylanilino)ethanol
Description:	2-(Methylphenylamino)ethanol (CAS# 93-90-3) is a useful research chemical compound.
Molecular Weight:	151.21
Molecular Formula:	C9H13NO
Canonical SMILES:	CN(CCO)C1=CC=CC=C1
InChI:	InChI=1S/C9H13NO/c1-10(7-8-11)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3
InChI Key:	VIIZJXNVVJKISZ-UHFFFAOYSA-N
Boiling Point:	229 ℃
Purity:	Practical
Density:	1.06 g/cm³
Storage:	Keep tightly closed.
LogP:	1.11510

Publication Number	Title	Priority Date
CN-113045527-A	Dihydrothromone derivative and synthesis method and application thereof	20210322
CN-112010767-A	Preparation method of methylamine	20200911
CN-212595526-U	Intermediate raw materials processing preprocessing device of medicine	20200619
JP-2021147547-A	Method for manufacturing resin composition, fiber reinforced resin molded product, multilayer tube, and fiber reinforced resin molded product	20200323
CN-111394013-A	Bi-component structural adhesive capable of being subjected to nondestructive testing, preparation method and application thereof, and electronic product	20200314

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

Oxygen Compounds

[544-62-7]
Batyl alcohol
[77987-49-6]
Z-Glycinol
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde

Customers Also Viewed

[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[104517-96-6]
Ioversol related compound B
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[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

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, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	99.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.099714038
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	151.099714038
Rotatable Bond Count:	3
Topological Polar Surface Area:	23.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7