AG0089B8

885276-99-3 | 2-Amino-6-methylnicotinaldehyde

AG0089B8

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CAS Number	885276-99-3
Catalog Number	AG0089B8(AGN-PC-09RMMQ)
Chemical Name	2-Amino-6-methylnicotinaldehyde
IUPAC Name	2-amino-6-methylpyridine-3-carbaldehyde
InChI	InChI=1S/C7H8N2O/c1-5-2-3-6(4-10)7(8)9-5/h2-4H,1H3,(H2,8,9)
InChI Key	RPFQGCDZCNDOIO-UHFFFAOYSA-N
MDL Number	MFCD06738678
Molecular Formula	C7H8N2O
Molecular Weight	136.1512
SMILES	CC1=CC=C(C=O)C(N)=N1
Synonyms	885276-99-3, 2-Amino-6-methylnicotinaldehyde, 2-AMINO-6-METHYLPYRIDINE-3-CARBALDEHYDE, 2-amino-6-methyl-pyridine-3-carbaldehyde, MFCD06738678, SCHEMBL124643, CTK8B9970, DTXSID60694767, RPFQGCDZCNDOIO-UHFFFAOYSA-N, ANW-63788, FCH853374, ZINC76914419, AKOS006292354, AB27631, NE63449, RP01086, KS-0000245R, 2-amino-6-methyl-pyridine-3carbaldehyde, AC-28213, AK-68667, AN-26627, AJ-122228, AX8025096, DB-077696, TC-152533, AM20061584, FT-0691551, Y4511, 2-AMINO-6-METHYL-3-PYRIDINECARBOXALDEHYDE, 276A993, J-508009, C7H8N2O, ACN-044704, CS-4110,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.064g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.154g/mol
Monoisotopic Mass	136.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	56A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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