AG000R7X

1260779-54-1 | 8-Isoquinolinamine, 5-bromo-1,2,3,4-tetrahydro-

AG000R7X

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CAS Number	1260779-54-1
Catalog Number	AG000R7X(AGN-PC-0D6YLJ)
Chemical Name	8-Isoquinolinamine, 5-bromo-1,2,3,4-tetrahydro-
IUPAC Name	5-bromo-1,2,3,4-tetrahydroisoquinolin-8-amine
InChI	InChI=1S/C9H11BrN2/c10-8-1-2-9(11)7-5-12-4-3-6(7)8/h1-2,12H,3-5,11H2
InChI Key	ZCXVHSIERUIKMS-UHFFFAOYSA-N
MDL Number	MFCD13193651
Molecular Formula	C9H11BrN2
Molecular Weight	227.1010
SMILES	NC1=CC=C(Br)C2=C1CNCC2
Synonyms	5-Bromo-1,2,3,4-tetrahydroisoquinolin-8-amine, 1260779-54-1, SCHEMBL9202498, KS-00000PMI, DTXSID30733334, 4984AA, ANW-75190, MFCD13193651, ZINC85224517, AKOS016007664, DS-2607, AK-31738, AJ-127533, ST2411733, TC-163935, 4CH-016472, 8-Isoquinolinamine, 5-bromo-1,2,3,4-tetrahydro-, C9H11BrN2,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.011g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	227.105g/mol
Monoisotopic Mass	226.011g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number