AG00G71B

852443-66-4 | 5-(Cyclopropylmethoxy)-1H-pyrazol-3-amine

AG00G71B

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CAS Number	852443-66-4
Catalog Number	AG00G71B(AGN-PC-0OJS99)
Chemical Name	5-(Cyclopropylmethoxy)-1H-pyrazol-3-amine
IUPAC Name	3-(cyclopropylmethoxy)-1H-pyrazol-5-amine
InChI	InChI=1S/C7H11N3O/c8-6-3-7(10-9-6)11-4-5-1-2-5/h3,5H,1-2,4H2,(H3,8,9,10)
InChI Key	JAKPVUNMPKWQQI-UHFFFAOYSA-N
MDL Number	MFCD20724093
Molecular Formula	C7H11N3O
Molecular Weight	153.1817
SMILES	NC1=NNC(OCC2CC2)=C1
Synonyms	5-(cyclopropylmethoxy)-1H-pyrazol-3-amine, 852443-66-4, AK118786, 1H-Pyrazol-3-amine, 5-(cyclopropylmethoxy)-, SCHEMBL3338631, KS-00000QZQ, DTXSID90719912, JAKPVUNMPKWQQI-UHFFFAOYSA-N, QC-90, 3211AC, MFCD20724093, ZINC72319668, AKOS016000436, ACN-001430, DS-5400, FCH1306701, 5-cyclopropylmethoxy-1H-pyrazol-3-ylamine, 3-(cyclopropylmethoxy)-1H-pyrazol-5-amine, AX8244202, FT-0686284, C7H11N3O, 1H-Pyrazol-3-amine,5-(cyclopropylmethoxy)-,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.09g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	153.185g/mol
Monoisotopic Mass	153.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	63.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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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