AG008FPS

852570-80-0 | 5-Bromoisoquinolin-1-amine

AG008FPS

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CAS Number	852570-80-0
Catalog Number	AG008FPS(AGN-PC-05P1JO)
Chemical Name	5-Bromoisoquinolin-1-amine
IUPAC Name	5-bromoisoquinolin-1-amine
InChI	InChI=1S/C9H7BrN2/c10-8-3-1-2-7-6(8)4-5-12-9(7)11/h1-5H,(H2,11,12)
InChI Key	ATENCABMFYJWGZ-UHFFFAOYSA-N
MDL Number	MFCD11226920
Molecular Formula	C9H7BrN2
Molecular Weight	223.0693
SMILES	Brc1c2c(c(N)ncc2)ccc1
Synonyms	5-bromoisoquinolin-1-amine, 852570-80-0, 1-Amino-5-bromoisoquinoline, 1-Isoquinolinamine, 5-bromo-, 5-bromoisoquinolin-1-ylamine, SCHEMBL2673211, CTK8B8767, KS-00000IDY, DTXSID00652881, ATENCABMFYJWGZ-UHFFFAOYSA-N, ANW-61213, MFCD11226920, ZINC26507160, AKOS016003361, AB64053, CB-3486, CM10589, PS-3974, QC-9365, RP05287, 5-Bromoisoquinolin-1-amine, AldrichCPR, AJ-82495, AK-55128, SC-94404, TC-149958, 4CH-002744, AM20061546, BB 0262096, CS-0042000, FT-0660838, Y5578, C-2285, J-517167, C9H7BrN2, 5-bromoisoquinolin-1-amine, 95% - 1G 1g,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	221.979g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	223.073g/mol
Monoisotopic Mass	221.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

Lot Number