AG008Z31

102877-50-9 | 1,2,3,4-Tetrahydro-isoquinolin-5-ol

AG008Z31

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CAS Number	102877-50-9
Catalog Number	AG008Z31(AGN-PC-00OG8D)
Chemical Name	1,2,3,4-Tetrahydro-isoquinolin-5-ol
IUPAC Name	1,2,3,4-tetrahydroisoquinolin-5-ol
InChI	InChI=1S/C9H11NO/c11-9-3-1-2-7-6-10-5-4-8(7)9/h1-3,10-11H,4-6H2
InChI Key	OMZHCCXUVSEGAD-UHFFFAOYSA-N
MDL Number	MFCD06656937
Molecular Formula	C9H11NO
Molecular Weight	149.1897
SMILES	OC1=CC=CC2=C1CCNC2
Synonyms	1,2,3,4-Tetrahydroisoquinolin-5-ol, 102877-50-9, 1,2,3,4-Tetrahydro-isoquinolin-5-ol, 5-Hydroxy-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-tetrahydro-5-Isoquinolinol, CHEMBL308021, SCHEMBL1956718, DTXSID00553061, OMZHCCXUVSEGAD-UHFFFAOYSA-N, ACT10626, ALBB-029016, 0685AA, BDBM50024824, MFCD06656937, ZINC20940934, AKOS006343050, CS-W006334, NE63217, 5-hydroxy-3,4-dihydro-1H-isoquinoline, 5-Isoquinolinol, 1,2,3,4-tetrahydro-, AJ-77996, SC-12312, DB-058876, ST2402933, 4CH-017423, FT-0741735, A26324, H90103, C9H11NO, ACN-S005098,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	149.193g/mol
Monoisotopic Mass	149.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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