7-Amino-1,2,3,4-tetrahydroisoquinoline - CAS 72299-68-4

Catalog:	BB034594
Product Name:	7-Amino-1,2,3,4-tetrahydroisoquinoline
CAS:	72299-68-4
Synonyms:	1,2,3,4-tetrahydroisoquinolin-7-amine; 1,2,3,4-tetrahydroisoquinolin-7-amine

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	1,2,3,4-tetrahydroisoquinolin-7-amine
Description:	7-Amino-1,2,3,4-tetrahydroisoquinoline (CAS# 72299-68-4) is a useful research chemical.
Molecular Weight:	148.21
Molecular Formula:	C9H12N2
Canonical SMILES:	C1CNCC2=C1C=CC(=C2)N
InChI:	InChI=1S/C9H12N2/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6,10H2
InChI Key:	VMEDBFRQSKKEEQ-UHFFFAOYSA-N
Boiling Point:	315.903 °C at 760 mmHg
Density:	1.101 g/cm³
Appearance:	Off-white to brown powder or solid
LogP:	1.82450

Publication Number	Title	Priority Date
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021112933-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2019200120-A1	Dihydroisoquinoline-2(1h)-carboxamide and related compounds and their use in treating medical conditions	20180411
KR-20200131246-A	Heterocyclic compounds as kinase inhibitors	20180215
EP-3666766-A1	Pyridine compound substituted with azole	20170810

PMID	Publication Date	Title	Journal
16919941	20061015	Derivatives of 7-amino-1,2,3,4-tetrahydroisoquinoline and isophthalic acids as novel fibrinogen receptor antagonists	Bioorganic & medicinal chemistry letters

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Related Functional Groups

Amines and Anilines

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Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.100048391
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	148.100048391
Rotatable Bond Count:	0
Topological Polar Surface Area:	38
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6