AG003MEA

1125-60-6 | Isoquinolin-5-amine

AG003MEA

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CAS Number	1125-60-6
Catalog Number	AG003MEA(AGN-PC-0JL9WX)
Chemical Name	Isoquinolin-5-amine
EC Number	214-408-3
IUPAC Name	isoquinolin-5-amine
InChI	InChI=1S/C9H8N2/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6H,10H2
InChI Key	DTVYNUOOZIKEEX-UHFFFAOYSA-N
MDL Number	MFCD00006907
Molecular Formula	C9H8N2
Molecular Weight	144.1732
NSC Number	46880
SMILES	NC1=CC=CC2=C1C=CN=C2
Synonyms	5-aminoisoquinoline, 5-Aminoisoquinoline, isoquinolin-5-amine, 1125-60-6, 5-Isoquinolinamine, Isoquinoline, 5-amino-, Isoquinol-5-ylamine, isoquinolin-5-ylamine, 5-amino-isoquinoline, 5-aminoisoquinolin, 5-isoquinolylamine, MFCD00006907, 5-Aminoisoquinoline, 99%, MLS000090034, DTVYNUOOZIKEEX-UHFFFAOYSA-N, SMR000024652, 5IQ, 5aminoisoquinoline, EINECS 214-408-3, 5-amino isoquinoline, NSC 46880, PubChem7569, AI3-61886, timtec-bb sbb004127, 5-aminoisoquinoline ,99%, AC1L2ET7, AC1Q4YF9, ACMC-1C3K7, cid_70766, KSC174M2F, SCHEMBL116945, AC1Q52B0, AC1Q52B8, CHEMBL216973, SCHEMBL3229262, BDBM32097, CTK0H4622, Isoquinoline, 5-amino- (8CI), DTXSID80150077, HMS2490J12, ZINC154819, ACN-S003765, ACT01958, BCP27679, NSC46880, STR02190, ANW-16490, CA-022, NSC-46880, RW2953, SBB004127, AKOS001204389, AC-7303, AN-1264, CM10928, CS-W001157, DB04605, LS21163, MCULE-3485758539, PS-4940, QC-1947, RP01407, RTC-061991, TRA0057249, KS-00000A21, AJ-13393, AK-25297, BC213575, BP-21480, BR-25297, CJ-01380, SC-00394, SY005585, U223, ZB005894, DB-029056, TC-061991, TL8000363, AM20070292, EU-0077887, FT-0620020, ST24033223, ST50823919, EN300-11876, MFCD00006907 (98%), A26438, M-7555, 125A606, AC-907/25014246, W-108646, Isoquinol-5-ylamine;isoquinolin-5-amine;5-Aminoisoquinoline, InChI=1/C9H8N2/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-6H,10H, isoquinoline-5-amine, 5-AIQ, C9H8N2, ACN-S004703, C9-H8-N2, CID70766, AR-1G8628, 5-Aminoisoquinoline, 98.5% - 1G 1g, A1465, 6310-35-6,

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	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number