AG00IILG

948570-74-9 | 1-(2-methoxyethyl)pyrazol-4-amine

AG00IILG

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CAS Number	948570-74-9
Catalog Number	AG00IILG(AGN-PC-0653NU)
Chemical Name	1-(2-methoxyethyl)pyrazol-4-amine
IUPAC Name	1-(2-methoxyethyl)pyrazol-4-amine
InChI	InChI=1S/C6H11N3O/c1-10-3-2-9-5-6(7)4-8-9/h4-5H,2-3,7H2,1H3
InChI Key	LURMHCWOXHNATM-UHFFFAOYSA-N
MDL Number	MFCD09965625
Molecular Formula	C6H11N3O
Molecular Weight	141.1710
SMILES	NC1=CN(CCOC)N=C1
Synonyms	1-(2-methoxyethyl)-1H-pyrazol-4-amine, 948570-74-9, 1-(2-methoxyethyl)pyrazol-4-amine, AC1Q4G1F, SCHEMBL1663037, CTK7B3350, DTXSID40654703, LURMHCWOXHNATM-UHFFFAOYSA-N, KS-00000SE0, 4-amino-1-(2-methoxyethyl)pyrazole, 4185AF, MFCD09965625, ZINC11920295, AKOS000205051, CS-W005886, MCULE-3872396034, QC-9328, AJ-60528, AK161586, BS-13241, SC-68792, SY107205, 4-Amino-1-(2-methoxyethyl)-1H-pyrazole, 1H-Pyrazol-4-amine, 1-(2-methoxyethyl)-, ST24037128, EN300-42962, MFCD09965625 (95%), L-3125, F2169-0282, Z812516884, C6H11N3O,

Complexity	99
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	141.09g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	141.174g/mol
Monoisotopic Mass	141.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	53.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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