AG003MCK

928821-18-5 | 5-Amino-1-isopropyl-1H-indazole

AG003MCK

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CAS Number	928821-18-5
Catalog Number	AG003MCK(AGN-PC-00VAAO)
Chemical Name	5-Amino-1-isopropyl-1H-indazole
IUPAC Name	1-propan-2-ylindazol-5-amine
InChI	InChI=1S/C10H13N3/c1-7(2)13-10-4-3-9(11)5-8(10)6-12-13/h3-7H,11H2,1-2H3
InChI Key	GZEUSNZVGUYGGV-UHFFFAOYSA-N
MDL Number	MFCD09026344
Molecular Formula	C10H13N3
Molecular Weight	175.2303
SMILES	NC1=CC2=C(N(C(C)C)N=C2)C=C1
Synonyms	928821-18-5, 5-AMINO-1-ISOPROPYL-1H-INDAZOLE, 1-isopropyl-1H-indazol-5-amine, 1-(propan-2-yl)-1H-indazol-5-amine, 1H-Indazol-5-amine, 1-(1-methylethyl)-, 1-propan-2-ylindazol-5-amine, SCHEMBL3699781, DTXSID20585647, KS-00000A2O, ZINC8699377, 6314AJ, MFCD09026344, AKOS006287840, MB06724, TRA0019528, 1-ISOPROPYL-1H-INDAZOL-5-YLAMINE, AJ-58203, AS-31986, CJ-13461, EN001867, SY006665, DB-019434, TC-307844, FT-0725147, EN300-79811, Z-3994, MFCD09026344 (97+%), C10H13N3, 1-Isopropyl-1H-indazol-5-ylamine 3HCl salt, 87150-13-8,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.111g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	175.235g/mol
Monoisotopic Mass	175.111g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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