6-methoxy-8-quinazolinamine

Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NVTURQGCEMESRV-UHFFFAOYAN
Smiles: COC1=CC2=C(N=CN=C2)C(=C1)N

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 12, p. 405, 1947
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6-methoxy-8-quinazolinamine (6-methoxy-quinazolin-8-yl)-amine (6-methoxyquinazolin-8-yl)amine 6-methoxyquinazolin-8-amine 6-methoxychinazolin-8-amin 6-méthoxyquinazolin-8-amine 6-メトキシキナゾリン-8-アミン
Related compounds:	Pyrimidines Primary amines
See other substances:	3-chloro-2,5-dihydroxynaphthoquinone 3-amino-3H-quinazolin-4-one (14663-46-8) ethyl 2,2-bis(2-cyanoethyl)-3-oxobutanoate (1112-25-0) 2,5-dimethylthiophene (638-02-8) N-(1-acetyl-3-methylbutyl)acetamide 4-isobutyl-2,5-dimethyl-1,3-oxazole 3-phenylpropanamide (102-93-2) 1-iodoethane (75-03-6) dimethyl 2-bromoheptanedioate (E)-N-(furan-2-yl-methylene)-nitramide N-(7-isopropyl-1-methyl-3-phenanthryl)acetamide 6-methoxy-3,4-dihydro-8-quinazolinamine 2-bromo-6-methoxy-4-methylquinoline methyl (2E)-3-anilino-2-butenoate (2Z)-2-(ethoxyimino)-3-phenylpropanoic acid 1,2-dimethoxy-4,5-dinitrobenzene (3395-03-7) 4,5-diamino-1,2-benzenediol 6,7-quinoxalinediol (6295-22-3) ethyl pentadecanoate (41114-00-5) 5-tert-butyl-1,2,3-trimethylbenzene (98-23-7) 4-(4-methyl-2-naphthyl)butanoic acid 9-methyl-2,3-dihydro-1H-phenanthren-4-one 10-methyl-5,6,7,8-tetrahydro-2-phenanthrenecarboxylic acid N-(1,3-benzothiazol-4-yl)benzamide 6-methyl-1,3-benzothiazole See more substances

Tags: melting point of 6-methoxy-8-quinazolinamine | boiling point of 6-methoxy-8-quinazolinamine | density of 6-methoxy-8-quinazolinamine | refractive index of 6-methoxy-8-quinazolinamine

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This page was last updated: 19 September 2022.