AG00EE34

60301-20-4 | 1-Methylindazol-3-amine

AG00EE34

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CAS Number	60301-20-4
Catalog Number	AG00EE34(AGN-PC-0NIENC)
Chemical Name	1-Methylindazol-3-amine
IUPAC Name	1-methylindazol-3-amine
InChI	InChI=1S/C8H9N3/c1-11-7-5-3-2-4-6(7)8(9)10-11/h2-5H,1H3,(H2,9,10)
InChI Key	NYLGITXFVVEBLZ-UHFFFAOYSA-N
MDL Number	MFCD09054755
Molecular Formula	C8H9N3
Molecular Weight	147.1772
SMILES	CN1N=C(N)C2=CC=CC=C12
Synonyms	1-Methyl-1H-indazol-3-amine, 60301-20-4, 3-Amino-1-methylindazole, 3-Amino-1-methyl-1H-indazole, 1-methylindazol-3-amine, MFCD09054755, 3-Amino-1-methyl-1H-indazole, 95%, 1H-Indazol-3-amine, 1-methyl-, N-methyl-3-aminoindazole, 1-methyl-1H-3-indazoleamine, SCHEMBL823488, 1-Methyl-1H-indazole-3-amine, 1-Methyl-1H-indazol-3-ylamine, 1-methyl-1H-indazole-3-ylamine, CTK5B1269, DTXSID20484969, NYLGITXFVVEBLZ-UHFFFAOYSA-N, ALBB-031715, CS-D1081, KS-000025EZ, ANW-74791, KM0394, SBB052076, ZINC15020373, AKOS005072733, GC-0600, MCULE-3587964887, QC-5110, RP01531, AJ-66782, CJ-14928, SC-35873, TC-069167, AM20040817, FT-0681066, Y5484, I05-1265, J-504870, C8H9N3,

Complexity	148
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	1
Isotope Atom Count	0
Molecular Weight	147.181g/mol
Monoisotopic Mass	147.08g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number