AG00II9P

944904-20-5 | 7-Aminomethyl-1h-indazole

AG00II9P

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CAS Number	944904-20-5
Catalog Number	AG00II9P(AGN-PC-02S2SI)
Chemical Name	7-Aminomethyl-1h-indazole
IUPAC Name	1H-indazol-7-ylmethanamine
InChI	InChI=1S/C8H9N3/c9-4-6-2-1-3-7-5-10-11-8(6)7/h1-3,5H,4,9H2,(H,10,11)
InChI Key	UWIMEIMWBMQVMW-UHFFFAOYSA-N
MDL Number	MFCD10696780
Molecular Formula	C8H9N3
Molecular Weight	147.1772
SMILES	NCC1=C2NN=CC2=CC=C1
Synonyms	(1H-Indazol-7-yl)methanamine, 944904-20-5, 1H-indazol-7-ylmethanamine, 7-AMINOMETHYL-1H-INDAZOLE, 1H-Indazole-7-methanamine, 7-(Aminomethyl)-1H-indazole, J-502855, MFCD10696780, (1H-Indazol-7-yl)methylamine, CTK7E5892, DTXSID40606000, 1-(1H-Indazol-7-yl)methanamine, ZX-AT001260, ANW-57038, FCH881632, ZINC36533300, AKOS006302484, OR30870, PS-4798, KS-000003I3, AJ-93169, AK-79816, AX8236443, ST1100705, TC-145783, CS-0052542, Y5676, C-2162, 7-Acetyl-1H-indazole, 1-(1H-indazol-7-yl)ethanone, C8H9N3,

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	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3259

Certificate of Analysis

Lot Number