4-Chloro-6-ethylpyrimidin-2-amine - CAS 5734-67-8

Catalog:	BB029656
Product Name:	4-Chloro-6-ethylpyrimidin-2-amine
CAS:	5734-67-8
Synonyms:	4-chloro-6-ethyl-2-pyrimidinamine; 4-chloro-6-ethylpyrimidin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-chloro-6-ethylpyrimidin-2-amine
Description:	4-Chloro-6-ethylpyrimidin-2-amine (CAS# 5734-67-8) is a useful research chemical.
Molecular Weight:	157.60
Molecular Formula:	C6H8ClN3
Canonical SMILES:	CCC1=CC(=NC(=N1)N)Cl
InChI:	InChI=1S/C6H8ClN3/c1-2-4-3-5(7)10-6(8)9-4/h3H,2H2,1H3,(H2,8,9,10)
InChI Key:	GZOWPTJWHDWHPK-UHFFFAOYSA-N
Boiling Point:	319.988 °C at 760 mmHg
Density:	1.282 g/cm³
MDL:	MFCD09800366
LogP:	1.85580

Publication Number	Title	Priority Date
CN-113061116-A	Aminopyrimidine compound, preparation method, composition and application thereof	20200102
WO-2018122775-A1	Heteroaryl compounds and their use	20161229
EP-2546249-A1	5-Alkynyl-pyridines	20110715
EP-2668178-A1	New 5-alkynyl-pyridines	20110126
EP-2668178-B1	New 5-alkynyl-pyridines	20110126

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

Amines and Anilines

[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine

Customers Also Viewed

[3821-81-6]
3-Amino-2-fluoropropionic acid
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[75726-96-4]
2-Bromo-N-isopropylacetamide
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[4294-16-0]
N6-Benzyl Adenosine

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 (100%): 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:	109
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.0406750
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	157.0406750
Rotatable Bond Count:	1
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6