AG00DD3X

50358-40-2 | 8-Methylquinolin-5-amine

AG00DD3X

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CAS Number	50358-40-2
Catalog Number	AG00DD3X(AGN-PC-0JOOQH)
Chemical Name	8-Methylquinolin-5-amine
IUPAC Name	8-methylquinolin-5-amine
InChI	InChI=1S/C10H10N2/c1-7-4-5-9(11)8-3-2-6-12-10(7)8/h2-6H,11H2,1H3
InChI Key	PILPIITVELSUBH-UHFFFAOYSA-N
MDL Number	MFCD03724045
Molecular Formula	C10H10N2
Molecular Weight	158.1998
NSC Number	201508
SMILES	Nc1ccc(c2c1cccn2)C
Synonyms	8-methylquinolin-5-amine, 50358-40-2, 5-amino-8-methylquinoline, 8-Methyl-quinolin-5-ylamine, 8-methyl-5-quinolinamine, 8-methyl-5-quinolylamine, NSC201508, 8-methylquinolin-5-ylamine, AC1Q2GP0, AC1L75R3, SCHEMBL4528191, CTK1H3122, DTXSID70308025, PILPIITVELSUBH-UHFFFAOYSA-N, ZINC280102, 4400AE, BBL030079, MFCD03724045, SBB027954, STK855680, AKOS000132816, MCULE-8675618725, NSC-201508, NCGC00341621-01, 8-Methyl-quinolin-5-ylamine, AldrichCPR, AJ-18785, BAS 03195602, NS-01231, TR-042463, ST45174851, EN300-28970, Y-0786, AB01333566-02, Z235363163, Nc1ccc(C)c2ncccc12, C10H10N2, CID304808, 53006-55-6,

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	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Siginal words

Certificate of Analysis

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