AG00346V

118430-73-2 | 3-(tert-Butyl)-1-methyl-1H-pyrazol-5-amine

AG00346V

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CAS Number	118430-73-2
Catalog Number	AG00346V(AGN-PC-0KK6ZS)
Chemical Name	3-(tert-Butyl)-1-methyl-1H-pyrazol-5-amine
IUPAC Name	5-tert-butyl-2-methylpyrazol-3-amine
InChI	InChI=1S/C8H15N3/c1-8(2,3)6-5-7(9)11(4)10-6/h5H,9H2,1-4H3
InChI Key	XSCDSAMVQLKDNI-UHFFFAOYSA-N
MDL Number	MFCD00068002
Molecular Formula	C8H15N3
Molecular Weight	153.2248
SMILES	C(C)(C)(C)C1=NN(C(=C1)N)C
Synonyms	118430-73-2, 5-amino-3-tert-butyl-1-methylpyrazole, 3-tert-Butyl-1-methyl-1H-pyrazol-5-amine, 3-(tert-butyl)-1-methyl-1h-pyrazol-5-amine, 5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine, 5-tert-butyl-2-methylpyrazol-3-amine, MFCD00068002, 1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-methyl-, 5-Amino-3-tert-butyl-1-methyl-1H-pyrazole, 3-(tert-butyl)-1-methylpyrazole-5-ylamine, ACMC-1CINS, Maybridge4_002215, AC1MC2Z4, SCHEMBL432964, CHEMBL1643348, CTK4B0669, DTXSID40370658, XSCDSAMVQLKDNI-UHFFFAOYSA-N, HMS1527E15, ZINC157181, KS-00001NF8, ANW-57901, CCG-42752, SBB028310, AKOS001117128, 5-amino-1-methyl-3-tert-butylpyrazole, FS-1655, MCULE-5938902022, RP01805, RTC-020441, SDCCGMLS-0066125.P001, 5-tert-butyl-2-methyl-pyrazol-3-amine, NCGC00176797-01, AN-33010, BC686144, BP-10622, DB-000555, ST2406060, TC-020441, 1-Methyl-3-tert-butyl-1H-pyrazole-5-amine, 3-tert-butyl-1-methyl-1H-pyrazole-5-amine, 4CH-018598, CS-0022257, FT-0613889, ST50824411, Y7189, 3-(tert.-butyl)-1-methyl-1h-pyrazol-5-amine, 5-amino-3-(tert-butyl)-1-methyl-1h-pyrazole, B80007, K-1284, 430B732, 5-Amino-3-tert-butyl-1-methylpyrazole, AldrichCPR, I10-0585, SR-01000632727-1, W-204973, 1H-Pyrazol-5-amine,3-(1,1-dimethylethyl)-1-methyl-, 3-(tert-Butyl)-1-methyl-1H-pyrazol-5-amine, 97%, BRD-K49938306-001-01-8, Z90123306, C8H15N3, ZINC00157181, CID2735287, A2450,

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	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code	\N

Certificate of Analysis

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