AG009B5P

141459-53-2 | 1-(tert-Butyl)-3-methyl-1h-pyrazol-5-ylamine

AG009B5P

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CAS Number	141459-53-2
Catalog Number	AG009B5P(AGN-PC-0JVOQ3)
Chemical Name	1-(tert-Butyl)-3-methyl-1h-pyrazol-5-ylamine
IUPAC Name	2-tert-butyl-5-methylpyrazol-3-amine
InChI	InChI=1S/C8H15N3/c1-6-5-7(9)11(10-6)8(2,3)4/h5H,9H2,1-4H3
InChI Key	CMPRMWFPGYBHTQ-UHFFFAOYSA-N
MDL Number	MFCD00122731
Molecular Formula	C8H15N3
Molecular Weight	153.2248
SMILES	CC1=NN(C(N)=C1)C(C)(C)C
Synonyms	141459-53-2, 1-(tert-butyl)-3-methyl-1H-pyrazol-5-amine, 1-tert-butyl-3-methyl-1H-pyrazol-5-amine, 1-(tert-butyl)-3-methyl-1h-pyrazol-5-ylamine, 5-amino-1-t-butyl-3-methylpyrazole, 2-tert-butyl-5-methylpyrazol-3-amine, 1-(1,1-dimethylethyl)-3-methyl-1H-pyrazol-5-amine, 1H-Pyrazol-5-amine,1-(1,1-dimethylethyl)-3-methyl-, 1H-Pyrazol-5-amine, 1-(1,1-dimethylethyl)-3-methyl-, 1-(tert-butyl)-3-methylpyrazole-5-ylamine, AC1LEJTP, butylmethylpyrazolylamine, Enamine_002453, AC1Q2PLN, ChemDiv2_003007, ACMC-20a3o2, SCHEMBL399615, CTK4C2644, DTXSID10353195, CMPRMWFPGYBHTQ-UHFFFAOYSA-N, HMS1377I15, HMS1400P11, ZINC165168, CS-D0481, 6874AA, ANW-55680, MFCD00122731, SBB051937, AKOS000156955, 5-amino-1-tert-butyl-3-methylpyrazole, 5-amino-3-methyl-1-tert-butylpyrazole, MCULE-7274209645, RP10072, RTR-005331, KS-0000085X, 1-tert-butyl-3-methyl-pyrazol-5-ylamine, AJ-16361, AK-59262, SY060720, ZB008434, AB0078096, DB-063376, TR-005331, 4CH-021323, C3096, FT-0680686, ST24037694, ST50949497, 2-tert-butyl-5-methyl-2h-pyrazol-3-yl amine, 2-tert-Butyl-5-methyl-2H-pyrazol-3-ylamine, 5-Methyl-2-tert-butyl-2H-pyrazol-3-ylamine, EN300-41235, MFCD00122731 (95%), 1-tert.-butyl-3-methyl-1H-pyrazol-5-ylamine, 5-Amino-1-(tert-butyl)-3-methyl-1H-pyrazole, C-4042, 1-(tert.butyl)-3-methyl-1H-pyrazole-5-ylamine, 5-amino-1-t-butyl-3-methylpyrazole, AldrichCPR, [1-(tert-Butyl)-3-methyl-1H-pyrazol-5-yl]amine, 8W-0280, I05-1064, J-503661, Z56822975, C8H15N3, CID737200, ZINC00165168, 1- -3-METHYL-1H-PYRAZOL-5-YLAMINE,

Complexity	139
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.127g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	153.229g/mol
Monoisotopic Mass	153.127g/mol
Rotatable Bond Count	1
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

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