AG00911U

1082658-92-1 | 1,2,3,4-Tetrahydroisoquinolin-5-amine hydrochloride

AG00911U

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CAS Number	1082658-92-1
Catalog Number	AG00911U(AGN-PC-07A83H)
Chemical Name	1,2,3,4-Tetrahydroisoquinolin-5-amine hydrochloride
IUPAC Name	1,2,3,4-tetrahydroisoquinolin-5-amine;hydrochloride
InChI	InChI=1S/C9H12N2.ClH/c10-9-3-1-2-7-6-11-5-4-8(7)9;/h1-3,11H,4-6,10H2;1H
InChI Key	XENUYYWHSGCUFM-UHFFFAOYSA-N
MDL Number	MFCD08461265
Molecular Formula	C9H13ClN2
Molecular Weight	184.6659
SMILES	NC1=CC=CC2=C1CCNC2.[H]Cl
Synonyms	1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HYDROCHLORIDE, 1082658-92-1, 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HCL, AK101759, 1,2,3,4-tetrahydro-5-Isoquinolinamine hydrochloride, SCHEMBL4520528, CTK7D9395, DTXSID00662884, ACT10601, 1657AA, MFCD08461265, AKOS016003978, DS-3744, SB18406, KS-00000Q74, SY116736, AB0080658, AX8233298, DB-031470, DB-059722, FT-0732742, MFCD08461265 (95%), X-2308, 1,2,3,4-tetrahydroisoquinolin-5-amine,hydrochloride, 5-Amino-1,2,3,4-tetrahydroisoquinoline Hydrochloride, 5-Amino-1,2,3,4-tetrahydro-isoquinoline hydrochloride, 1,2,3,4-Tetrahydroisoquinolin-5-amine--hydrogen chloride (1/1), C9H13ClN2, 1,2,3,4-tetrahydroisoquinolin-5-aminehydrochloride, 115955-90-3,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.077g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	184.667g/mol
Monoisotopic Mass	184.077g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38A^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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