7-Aminoisoquinoline - CAS 23707-37-1

Catalog:	BB018162
Product Name:	7-Aminoisoquinoline
CAS:	23707-37-1
Synonyms:	7-isoquinolinamine; isoquinolin-7-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	isoquinolin-7-amine
Description:	7-Aminoisoquinoline (CAS# 23707-37-1) is a useful research chemical.
Molecular Weight:	144.17
Molecular Formula:	C9H8N2
Canonical SMILES:	C1=CC(=CC2=C1C=CN=C2)N
InChI:	InChI=1S/C9H8N2/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-6H,10H2
InChI Key:	DRGUQIQEUWFBDE-UHFFFAOYSA-N
Boiling Point:	343.107 °C at 760 mmHg
Density:	1.211 g/cm³
Appearance:	Solid
MDL:	MFCD08669932
LogP:	2.39820

Publication Number	Title	Priority Date
WO-2021130259-A1	Dihydrocyclopenta-isoquinoline-sulfonamide derivatives compounds	20191223
WO-2021007366-A1	G-protein biased opioid receptor agonist/analgesics with reduced arrestin recruitment	20190708
CZ-2019349-A3	Nitrogen heterocyclic compounds containing 2 - ((1E) -hydroxyimino) methyl) -3-hydroxypyridine, their use as medicaments, pharmaceutical preparations	20190605
CN-110128280-A	A kind of organic compound and the preparation method and application thereof	20190524
CN-110128281-A	A kind of organic compound and its application fluorene structured containing spiral shell two	20190524

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

Quinoline/Isoquinoline

[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[1245816-24-3]
8-(Tributylstannyl)isoquinoline

Customers Also Viewed

[79551-14-7]
Ferene Disodium Salt
[143782-18-7]
4-Isocyanato-2-(trifluoromethyl)benzonitrile
[1271-47-2]
Ethynylferrocene
[1184173-73-6]
MK-8353
[3886-90-6]
N,N-dimethyloctadecanamide
[883-44-3]
N-(3-Hydroxypropyl)phthalimide

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+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.068748264
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	144.068748264
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6