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AG0033LI

Name: 3-Aminopyridazine
Brand: Angene Chemical
SKU: AG0033LI

5469-70-5 | 3-Aminopyridazine

Chemical structure of 3-Aminopyridazine, CAS 5469-70-5

AG0033LI

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CAS Number	5469-70-5
Catalog Number	AG0033LI(AGN-PC-0JO8QI)
Chemical Name	3-Aminopyridazine
IUPAC Name	pyridazin-3-amine
InChI	InChI=1S/C4H5N3/c5-4-2-1-3-6-7-4/h1-3H,(H2,5,7)
InChI Key	LETVJWLLIMJADE-UHFFFAOYSA-N
MDL Number	MFCD01529869
Molecular Formula	C4H5N3
Molecular Weight	95.1026
NSC Number	25228
SMILES	C1=CC=NN=C1N
Synonyms	aminopyridazine, 3-Aminopyridazine, pyridazin-3-amine, 5469-70-5, 3-PYRIDAZINAMINE, aminopyridazine, pyridazin-3-ylamine, 3-Amino-1,2-diazine, MFCD01529869, 3-Aminopyridazine, 95%, pyridazineamine, pyridazyl amine, imino-pyridazine, 3-Pyridazinamin, 3-amino pyridazine, 3-amino-pyridazine, pyridazine-3-amine, NSC25228, pyridazine-3-ylamine, PubChem16747, AC1L5JDT, 3-Aminopyridazine, 97%, ACMC-1AL9Z, KSC271S5T, AC1Q1H63, CTK1H1959, LETVJWLLIMJADE-UHFFFAOYSA-, DTXSID30282256, LETVJWLLIMJADE-UHFFFAOYSA-N, ACT01788, BCP22422, CS-D1151, ZINC1621830, ANW-32167, NSC-25228, SBB051973, AKOS000303286, CA-1679, GL-1141, MCULE-8558833820, PB17217, PS-9352, QC-2016, RP08228, RTC-010072, SB10179, TRA0064959, AC-23159, AJ-28360, AK-23968, BP-21190, BR-23968, CJ-05806, CJ-26154, SC-14947, SY017896, AB0033494, AB1011608, DB-030298, ST1130881, TC-010072, TL8003583, 4CH-013931, AM20100349, FT-0084573, FT-0600204, X7056, EN300-80851, B-5798, Z-8268, 11655-EP2295550A2, 11655-EP2316827A1, MFCD01529869 (97+%), 469A705, I14-9894, J-511727, Z1480642703, InChI=1/C4H5N3/c5-4-2-1-3-6-7-4/h1-3H,(H2,5,7), C4H5N3, AR-1H7058, CID230373, RW1752, Pyridazin-3-amine, 97% - 1G 1g, ACN-037709, A2048, C2150, 6329-38-0, 89203-22-5,

Complexity	54.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	95.048g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	95.105g/mol
Monoisotopic Mass	95.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited