8-Amino-1,2,3,4-tetrahydroisoquinoline - CAS 924633-49-8

Name: 8-Amino-1,2,3,4-tetrahydroisoquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB040517
Product Name:	8-Amino-1,2,3,4-tetrahydroisoquinoline
CAS:	924633-49-8
Synonyms:	1,2,3,4-tetrahydroisoquinolin-8-amine; 1,2,3,4-tetrahydroisoquinolin-8-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1,2,3,4-tetrahydroisoquinolin-8-amine
Description:	8-Amino-1,2,3,4-tetrahydroisoquinoline (CAS# 924633-49-8) is a useful research chemical.
Molecular Weight:	148.20
Molecular Formula:	C9H12N2
Canonical SMILES:	C1CNCC2=C1C=CC=C2N
InChI:	InChI=1S/C9H12N2/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-3,11H,4-6,10H2
InChI Key:	GIIQUGGTGRRQEN-UHFFFAOYSA-N
LogP:	1.82450

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Related Functional Groups

Amines and Anilines

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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+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2020221239-A1	Oxaazaquinazoline-7(8h)-ketone compound, preparation method therfor and pharmaceutical application thereof	20190428
US-2020317622-A1	Pyrimidinone derivatives as shp2 antagonists	20190408
WO-2020210384-A1	Pyrimidinone derivatives as shp2 antagonists	20190408
TW-202104194-A	Pyrimidinone derivatives as shp2 antagonists	20190408
US-11001561-B2	Pyrimidinone derivatives as SHP2 antagonists	20190408

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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6