AG003R5H

1532-84-9 | ISOQUINOLIN-1-AMINE

AG003R5H

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	1532-84-9
Catalog Number	AG003R5H(AGN-PC-0JLB5U)
Chemical Name	ISOQUINOLIN-1-AMINE
EC Number	216-243-2
IUPAC Name	isoquinolin-1-amine
InChI	InChI=1S/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11)
InChI Key	OSILBMSORKFRTB-UHFFFAOYSA-N
MDL Number	MFCD00024137
Molecular Formula	C9H8N2
Molecular Weight	144.1732
SMILES	NC1=NC=CC2=C1C=CC=C2
UNII	QUG12T52WZ
Synonyms	1-aminoisoquinoline, Isoquinolin-1-amine, 1-Aminoisoquinoline, 1532-84-9, 1-ISOQUINOLINAMINE, isoquinolin-1-ylamine, 1-amino-isoquinoline, UNII-QUG12T52WZ, 1-isoquinolylamine, QUG12T52WZ, isoquinolylamine, CHEMBL62083, OSILBMSORKFRTB-UHFFFAOYSA-N, Isoquinoline, 1-amino-, isoquinolinimine, aminoisoquinoline, 2ohk, 3kpw, 1SQ, EINECS 216-243-2, 1-amino isoquinoline, isoquinoline-1-amine, isoquinolin-1-yl-amine, PubChem18941, timtec-bb sbb004129, 1-aminoisoquinoline 99%, 1-Aminoisoquinoline, 99%, AC1L2KF1, AC1Q4VC3, AC1Q52WT, SCHEMBL49220, BIDD:GT0381, SCHEMBL4797349, BDBM14320, CTK0H9132, CTK4C1716, DTXSID40165283, ZINC154817, BCP05774, KS-00000N2W, ANW-59241, CA-891, MFCD00024137, RW2954, SBB004129, AKOS006220712, CM10316, CS-W000494, MCULE-5885784985, QC-2333, TRA0044019, VQ10037, 1-aminoisoquinoline:isoquinolin-1-amine, AK-41400, AN-49396, SC-25246, TS-01883, AB0008763, DB-043185, fragment 1 (J. med. chem.,50,1116), ST2419432, TC-147986, AM20050832, C3067, FT-0633643, ST50984732, M-3270, AC-907/25014244, I10-0322, J-400099, F8886-6096, Z1741972726, InChI=1/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11, Fragment 17, C9H8N2, 1(2H)-ISOQUINOLINIMINE, 1(2H)-Isoquinolinimine (9CI), C9-H8-N2, CID73742, AR-1C4155, ACN-036048, A2817, A3368, 139265-96-6, 93046-02-7,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.069g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	144.177g/mol
Monoisotopic Mass	144.069g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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

Lot Number