AG000IBV

1192-21-8 | 5-Amino-1-methyl-1H-pyrazole

AG000IBV

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CAS Number	1192-21-8
Catalog Number	AG000IBV(AGN-PC-0JMP67)
Chemical Name	5-Amino-1-methyl-1H-pyrazole
IUPAC Name	2-methylpyrazol-3-amine
InChI	InChI=1S/C4H7N3/c1-7-4(5)2-3-6-7/h2-3H,5H2,1H3
InChI Key	JESRNIJXVIFVOV-UHFFFAOYSA-N
MDL Number	MFCD00068156
Molecular Formula	C4H7N3
Molecular Weight	97.1185
NSC Number	76510
SMILES	Nc1n(C)ncc1
Synonyms	1192-21-8, 1-methyl-1H-pyrazol-5-amine, 1-methyl-1h-pyrazol-5-ylamine, 1-Methyl-5-aminopyrazole, 5-Amino-1-methylpyrazole, 2-methylpyrazol-3-amine, 5-amino-1-methyl-1h-pyrazole, 1H-Pyrazol-5-amine, 1-methyl-, 5-amino-1-methyl-pyrazole, 2-Methyl-2H-pyrazol-3-ylamine, 1-methylpyrazole-5-ylamine, MFCD00068156, 5-Amino-1-methyl-1H-pyrazole, 97%, NSC76510, PubChem9123, zlchem 1322, 1-Methylpyrazol-5-amine, 3-amino-2-methylpyrazole, ACMC-209a1s, 1-methyl-5-amino-pyrazole, 2-methyl pyrazole-3-amine, AC1Q40EQ, methyl-1H-pyrazol-5-amine, KSC183M2J, 1-methyl-5-amino-1H-Pyrazol, 2-Methyl-2H-pyrazol-3-amine, 1-methyl-1H-pyrazole-5-amine, AC1L39L5, PYR364, TPC-I159, 1-Methyl-5-amino-1H-pyrazole, 2-methyl-2H-pyrazole-3-ylamine, CTK0I3624, DTXSID80152334, ZLE0100, JESRNIJXVIFVOV-UHFFFAOYSA-N, ACN-P001164, ACN-S003164, ACT01766, CS-D1362, EBD54540, ZINC1390247, ANW-17294, BBL010136, NSC-76510, SBB023971, STK346755, AKOS000308998, ACN-001164, LS20177, MCULE-1453941617, PB33809, QC-4510, RP00400, RTR-003238, SDCCGMLS-0066107.P001, TRA0058745, VP20034, AJ-25493, AK-23556, AM803021, AN-48803, BC222455, BP-10340, BR-23556, CJ-04880, EN002101, SC-00524, SY003710, ZB016937, AB0003519, AB1001709, DB-005746, ST2415398, TL8000512, TR-003238, 1-methyl-1H-pyrazol-5-ylamine, AldrichCPR, 4CH-015798, FT-0601399, ST45115344, EN300-55088, A-5340, 72312-EP2308867A2, 72312-EP2308870A2, MFCD00068156 (97+%), 192A218, 4T-0063, I05-0161, J-504863, W-200924, F8887-4800, Z839575352, null, 1,10-Dimercaptodecane, 1-methyl-1H-imidazol-5-amine, C4H7N3, CID136927, P218, C2950, 1-Methyl-1H-pyrazol-5-ylamine, 97% - 1G 1g,

Complexity	64
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	97.064g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	97.121g/mol
Monoisotopic Mass	97.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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