AG002DYH

18978-78-4 | 8-Quinolinamine, 2-methyl-

AG002DYH

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CAS Number	18978-78-4
Catalog Number	AG002DYH(AGN-PC-0JMRCX)
Chemical Name	8-Quinolinamine, 2-methyl-
EC Number	606-190-7
IUPAC Name	2-methylquinolin-8-amine
InChI	InChI=1S/C10H10N2/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,11H2,1H3
InChI Key	JHIAOWGCGNMQKA-UHFFFAOYSA-N
MDL Number	MFCD00023998
Molecular Formula	C10H10N2
Molecular Weight	158.1998
NSC Number	7944
SMILES	NC=1C=CC=C2C=CC(=NC12)C
UNII	B50L4NE5JU
Synonyms	8-Aminoquinaldine, 18978-78-4, 2-methylquinolin-8-amine, 8-Amino-2-methylquinoline, 2-Methyl-8-aminoquinoline, 8-Quinolinamine, 2-methyl-, 2-Methyl-quinolin-8-ylamine, 8-Amino2-methylquinoline, UNII-B50L4NE5JU, B50L4NE5JU, JHIAOWGCGNMQKA-UHFFFAOYSA-N, 2-methyl-8-quinolylamine, 2-Methyl-8-quinolinamine, ACMC-209et1, EC 606-190-7, 2-Methylquinolin-8-ylamine, 2-Methyl-8-quinolinamine #, MLS000718875, SCHEMBL230460, AC1L3H03, AC1Q2P94, CHEMBL1717263, (2-methyl-quinolin-8-yl)-amine, DTXSID60172398, NSC7944, CHEBI:107285, HMS2722N08, ACT10321, ALBB-027739, BCP21670, NSC-7944, ANW-23459, BBL008020, CA-431, MFCD00023998, SBB010401, STK344853, ZINC11535697, 2-Methyl-8-quinolinamine, AldrichCPR, AKOS000111125, AC-7837, AN-1278, CS-W002143, MCULE-1814309915, RP22194, RTR-008796, TRA0062324, NCGC00245426-01, AJ-59765, AK-28486, AS-13472, BAS 08909099, BR-28486, CJ-13641, I393, SC-24927, SMR000291143, SY020984, AB0013666, ST2417112, TR-008796, 4CH-006102, A0416, AM20070095, BB 0221198, FT-0621494, ST50109379, EN300-66741, A-2769, MLS-0251461.0001, MFCD00023998 (97+%), 978A784, A813357, I08-0077, J-519364, F1716-0336, Z111808714, 1-2 weeks, 8-AMINOQUINOLINE, C10H10N2, CID140457, ACN-050142, 8-Amino-2-methylquinoline, 98% - 1G 1g,

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

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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