5,6,7,8-tetrahydro-quinolin-8-ol - CAS 14631-46-0

Name: 5,6,7,8-tetrahydro-quinolin-8-ol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB010074
Product Name:	5,6,7,8-tetrahydro-quinolin-8-ol
CAS:	14631-46-0
Synonyms:	5,6,7,8-tetrahydroquinolin-8-ol; 5,6,7,8-tetrahydroquinolin-8-ol

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Computed Properties

IUPAC Name:	5,6,7,8-tetrahydroquinolin-8-ol
Description:	5,6,7,8-tetrahydro-quinolin-8-ol (CAS# 14631-46-0) is a useful research chemical.
Molecular Weight:	149.19
Molecular Formula:	C9H11NO
Canonical SMILES:	C1CC(C2=C(C1)C=CC=N2)O
InChI:	InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2
InChI Key:	YCQHYOBSOVFBEB-UHFFFAOYSA-N
Boiling Point:	309.5 °C at 760 mmHg
Purity:	95 %
Density:	1.179 g/cm³
MDL:	MFCD07369987
LogP:	1.45130

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Related Functional Groups

Alcohols and Derivatives

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[155310-11-5]C3H7F2NO
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[1299597-30-0]C11H14O4
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[51760-22-6]C8H9BrO2
5-BROMO-1,3-DIHYDROXYMETHYLBENZENE
[1468-95-7]C15H12O
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GHS Hazard Statement:	H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P316, P321, P330, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2020247804-A1	Heterocycle substituted pyridine derivative antifungal agents	20190607
WO-2020215094-A1	Substituted 2-amino-pyrazolyl-[1,2,4]triazolo[1,5a] pyridine derivatives and use thereof	20190418
EP-3896060-A1	Heterocyclic compound	20181212
WO-2020104626-A1	Inhibitors of arginase	20181121
EP-3883938-A1	Inhibitors of arginase	20181121

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	149.084063974
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	149.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	33.1
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8