AG0060DF

710943-26-3 | (1H-Indazol-6-Yl)Methanamine

AG0060DF

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CAS Number	710943-26-3
Catalog Number	AG0060DF(AGN-PC-03RA1B)
Chemical Name	(1H-Indazol-6-Yl)Methanamine
IUPAC Name	1H-indazol-6-ylmethanamine
InChI	InChI=1S/C8H9N3/c9-4-6-1-2-7-5-10-11-8(7)3-6/h1-3,5H,4,9H2,(H,10,11)
InChI Key	BHJMUMBVCKECNT-UHFFFAOYSA-N
MDL Number	MFCD09475774
Molecular Formula	C8H9N3
Molecular Weight	147.1772
SMILES	NCC1=CC=C2C=NNC2=C1
Synonyms	(1H-indazol-6-yl)methanamine, 710943-26-3, 1H-indazol-6-ylmethanamine, 6-AMINOMETHYL INDAZOLE, 1H-Indazole-6-methanamine, 6-aminomethyl-1H-indazole, 6-(AMINOMETHYL)INDAZOLE, (1H-Indazol-6-yl);methanamine, 1-(1H-INDAZOL-6-YL)METHANAMINE, 1086392-14-4, MFCD09475774, 6-AminomethylIndazole, 6-(Aminomethyl)-1H-indazole, (1H-Indazol-6-yl)methylamine, SCHEMBL10130202, CTK2H6460, DTXSID90626950, BHJMUMBVCKECNT-UHFFFAOYSA-N, ANW-57039, ZINC19045775, AKOS012218393, PB17618, PS-4790, RP01533, KS-000003B6, AJ-70761, AN-27468, C-(1H-INDAZOL-6-YL)-METHYLAMINE, QC-11292, AB0038175, RT-010538, ST1100671, A9335, CS-0052544, Y5532, C-2010, I01-9010, J-500189, (1H-Indazol-6-yl)-methyl-amine, C8H9N3, CI-515,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.08g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	147.181g/mol
Monoisotopic Mass	147.08g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302+H312-H315-H319-H331-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338-P311
UN Code	UN 3439

Certificate of Analysis

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