AG003KOQ

6628-04-2 | 2-methylquinolin-4-amine

AG003KOQ

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CAS Number	6628-04-2
Catalog Number	AG003KOQ(AGN-PC-0JLT1G)
Chemical Name	2-methylquinolin-4-amine
EC Number	229-604-4
IUPAC Name	2-methylquinolin-4-amine
InChI	InChI=1S/C10H10N2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H2,11,12)
InChI Key	COCFIBRMFPWUDW-UHFFFAOYSA-N
MDL Number	MFCD00006759
Molecular Formula	C10H10N2
Molecular Weight	158.1998
NSC Number	60281
SMILES	NC1=CC(C)=NC2=CC=CC=C12
UNII	5YZ7028HHH
Synonyms	4-amino-2-methylquinoline, 4-aminoquinaldine, 4-AQ(A), 4-Aminoquinaldine, 2-methylquinolin-4-amine, 6628-04-2, 4-Amino-2-methylquinoline, 2-Methyl-4-aminoquinoline, 4-Quinolinamine, 2-methyl-, UNII-5YZ7028HHH, 5YZ7028HHH, COCFIBRMFPWUDW-UHFFFAOYSA-N, 2-methyl-4-quinolylamine, F0451-0865, 4-Quinaldinamine, 4-Aminoquinaldine 4, AC1Q2IRW, AC1Q4VKD, 4-Aminoquinaldine, 98%, ACMC-1B7OU, 4-amino-2-methylchinoline, 2-methylquinolin-4-ylamine, 2-methyl -4-aminoquinoline, 2-Methyl-4-quinolinamine #, MLS001003983, (2-methylquinolin-4-yl)amine, AC1L30N9, AC1Q2P87, CHEMBL595536, SCHEMBL1120035, BDBM10443, CTK3J0975, DTXSID50216477, HMS1611L09, HMS2689M11, ZINC157475, ACT10299, BCP21275, KS-00000YM7, NSC60281, 2-METHYL-QUINOLIN-4-YLAMINE, EINECS 229-604-4, 4-Quinolinamine, 2-methyl- (9CI), ANW-14058, MFCD00006759, NSC 60281, NSC-60281, SBB003992, STK397456, AKOS000119643, AB00806, CS-W017955, MCULE-6699642491, NE10456, RP22197, RTC-020746, VZ28331, NCGC00246039-01, AK-32600, SC-23236, SMR000347722, DB-024826, TC-020746, A0415, EU-0007764, FT-0603760, ST50663024, UX00000584, X6755, EC 229-604-4, AE-848/31925049, I14-8139, J-514465, J-650288, Z56851231, 4-Aminoquinaldine, matrix substance for MALDI-MS, >=99.0% (HPLC), M4A, ACN-S004918, C10H10N2, CID81116, AR-1E4198, 4-Aminoquinaldine, 98% - 25G 25g, A1443, 6939-07-7,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	158.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	158.204g/mol
Monoisotopic Mass	158.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number