AG00FGEF

66393-01-9 | 7-Hydroxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride

AG00FGEF

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CAS Number	66393-01-9
Catalog Number	AG00FGEF(AGN-PC-0KKINA)
Chemical Name	7-Hydroxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride
IUPAC Name	1,2,3,4-tetrahydroisoquinolin-7-ol;hydrochloride
InChI	InChI=1S/C9H11NO.ClH/c11-9-2-1-7-3-4-10-6-8(7)5-9;/h1-2,5,10-11H,3-4,6H2;1H
InChI Key	ZVQYIOOMWIVFQP-UHFFFAOYSA-N
MDL Number	MFCD01444793
Molecular Formula	C9H12ClNO
Molecular Weight	185.6507
NSC Number	112976
SMILES	Cl[H].OC1=CC=C2CCNCC2=C1
Synonyms	66393-01-9, 1,2,3,4-tetrahydroisoquinolin-7-ol Hydrochloride, 7-Hydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 1,2,3,4-Tetrahydro-7-isoquinolinol hydrochloride, AC1MBKUS, SCHEMBL2675120, CTK8B9505, DTXSID30372888, ACT10733, ZX-CM008982, 0195AC, ANW-62623, MFCD01444793, NSC112976, AKOS004902097, NSC-112976, AK101840, DA-19585, AX8233379, TC-151368, FT-0707397, A26427, 1,2,3,4-tetrahydroisoquinolin-7-ol,hydrochloride, 1,2,3,4-Tetrahydro-isoquinolin-7-ol hydrochloride, C9H12ClNO, ACN-S005088, CID2752310,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.061g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	185.651g/mol
Monoisotopic Mass	185.061g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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