3-(Ethylamino)-1-propanol - CAS 42055-16-3

Catalog:	BB025024
Product Name:	3-(Ethylamino)-1-propanol
CAS:	42055-16-3
Synonyms:	3-(ethylamino)-1-propanol; 3-(ethylamino)propan-1-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-(ethylamino)propan-1-ol
Description:	3-(Ethylamino)-1-propanol (CAS# 42055-16-3) is an organic reagent used in the synthesis of Amodiaquine analogs used in the treatment of cerebral malaria.
Molecular Weight:	103.16
Molecular Formula:	C5H13NO
Canonical SMILES:	CCNCCCO
InChI:	InChI=1S/C5H13NO/c1-2-6-4-3-5-7/h6-7H,2-5H2,1H3
InChI Key:	FBXBSCUQZWUZDD-UHFFFAOYSA-N
Appearance:	Liquid
LogP:	0.36920

Publication Number	Title	Priority Date
CN-112859552-A	Vanadium oxide corrosion-inhibition fluorine-containing stripping liquid, preparation method and application thereof	20210204
CN-112859553-A	Vanadium oxide corrosion-inhibition fluorine-containing stripping liquid, preparation method and application thereof	20210204
CN-112859554-A	Vanadium oxide corrosion-inhibition fluorine-containing stripping liquid, preparation method and application thereof	20210204
WO-2021193963-A1	Absorption liquid for separating and recovering carbon dioxide from gas containing carbon dioxide, and carbon dioxide recovery method using same	20200326
WO-2021126340-A1	Co/cu selective wet etchant	20191220

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
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[5272-36-6]
3-(Trimethylsilyl)propargyl alcohol
[1017184-54-1]
3-Amino-2-(2-pyridylmethyl)-1-propanol

Customers Also Viewed

[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[104517-96-6]
Ioversol related compound B
[138169-43-4]
MTS Reagent
[75726-96-4]
2-Bromo-N-isopropylacetamide
[1427004-19-0]
DBCO-PEG4-NHS ester

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:	31.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	103.099714038
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	103.099714038
Rotatable Bond Count:	4
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2