3-(METHYLAMINO)-3,4-DIHYDROQUINAZOLIN-4-ONE

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Names

[ CAS No. ]:
60512-86-9

[ Name ]:
3-(METHYLAMINO)-3,4-DIHYDROQUINAZOLIN-4-ONE

[Synonym ]:
3-methylamino-3H-quinazolin-4-one
3-Methylamino-4(3H)-chinazolinon
3-methylamino-4(3H)quinazolinone
3-(methylamino)-3,4-dihydroquinazolin-4-one

Chemical & Physical Properties

[ Melting Point ]:
110 ℃

[ Molecular Formula ]:
C9H9N3O

[ Molecular Weight ]:
175.18700

[ Exact Mass ]:
175.07500

[ PSA ]:
46.92000

[ LogP ]:
0.64280

[ Storage condition ]:
2-8°C

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • monomethylhydrazine
  • Methyl 2-aminobenzoate

DownStream

  • N-methyl-N-(4-oxoquinazolin-3-yl)acetamide

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-(methylamino)-3,4-dihydroquinazolin-4-one
  • 3-(2-aminoethyl)-3,4-dihydroquinazolin-4-one
  • 3-AMINO-2-BENZYL-3,4-DIHYDROQUINAZOLIN-4-ONE
  • 3-amino-2-(4-chlorophenyl)-3,4-dihydroquinazolin-4-one
  • 3-(2,2-Dimethylpropanoyl)amino-2-isopropyl-3,4-dihydroquinazolin-4-one
  • 3-(4-bromobenzyl)-6-nitro-2-propyl-3,4-dihydroquinazolin-4-one
  • 2-{7-Oxaspiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]-5'-yl}acetic acid
  • (3S)-3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]pentanoic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]hexanoic acid
  • (3S)-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}hexanoic acid
  • 2-(5-Chloro-2-fluoropyridin-3-yl)prop-2-enoic acid
  • 7-bromo-4-fluoro-1H-indazole-3-sulfonyl fluoride
  • 1-(3-Fluoro-5-methylphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 3-fluoro-3-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)propan-1-amine
  • Ethyl 4-(1-acetylcyclopropyl)piperidine-1-carboxylate
  • 1-(2,4,5-Trimethylphenyl)penta-1,4-dien-3-one
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