AG00BCUH

27063-27-0 | 4-METHYL-2-QUINOLINAMINE

AG00BCUH

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CAS Number	27063-27-0
Catalog Number	AG00BCUH(AGN-PC-0JO9S3)
Chemical Name	4-METHYL-2-QUINOLINAMINE
IUPAC Name	4-methylquinolin-2-amine
InChI	InChI=1S/C10H10N2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3,(H2,11,12)
InChI Key	LAKQBTPNPXHTNB-UHFFFAOYSA-N
MDL Number	MFCD04972540
Molecular Formula	C10H10N2
Molecular Weight	158.1998
NSC Number	28853
SMILES	CC1=C2C(C=CC=C2)=NC(N)=C1
Synonyms	4-methylquinolin-2-amine, 27063-27-0, 4-Methyl-2-quinolinamine, 2-Amino-4-methylquinoline, 4-Methyl-quinolin-2-ylamine, 2-Quinolinamine,4-methyl-, 2-Quinolinamine, 4-methyl-, CHEMBL2011275, 4-methylchinolin-2-amin, NSC28853, AC1L5MRW, AC1Q2QNK, 2-Amino-4-methylquineline, 4-Methyl-2-quinolinamine #, SCHEMBL3094768, DTXSID70282932, LAKQBTPNPXHTNB-UHFFFAOYSA-N, ZINC1646696, ANW-71763, BDBM50379204, MFCD04972540, NSC-28853, AKOS004120929, AB21178, AC-13272, AM803613, AS-43029, EN000250, SC-92772, DB-081628, TC-160508, FT-0730314, UX00003692, Z-6758, A818895, A821377, J-016663, S14-2543, M5K, AR-1G3593, CID231935, 32703-79-0,

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

Certificate of Analysis

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