7-Aminoisoquinoline - CAS 23707-37-1

Name: 7-Aminoisoquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

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

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
[948291-36-9]C11H7Cl2NO
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[203506-30-3]C11H12N2O
2-Amino-6-methoxy-3-methylquinoline
[30740-95-5]C12H16ClNO4
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[1535306-28-5]C9H5FINO
6-Fluoro-8-iodoquinolin-2(1H)-one
[312713-96-5]C14H14ClNO2
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

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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

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

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