Quinazoline, 5,6,7,8-tetrahydro-2-methyl-

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Names

[ CAS No. ]:
6299-01-0

[ Name ]:
Quinazoline, 5,6,7,8-tetrahydro-2-methyl-

[Synonym ]:
2-Methyl-5,6,7,8-tetrahydro-chinazolin
2-methyl-5,6,7,8-tetrahydro-quinazoline

Chemical & Physical Properties

[ Density]:
1.066g/cm3

[ Boiling Point ]:
245.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N2

[ Molecular Weight ]:
148.20500

[ Flash Point ]:
98.6ºC

[ Exact Mass ]:
148.10000

[ PSA ]:
25.78000

[ LogP ]:
1.66380

[ Index of Refraction ]:
1.546

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetimidamide hydrochloride
  • 2-(hydroxymethylene)cyclohexanone

DownStream

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

  • Quinazoline, 5,6,7,8-tetrahydro-2,4-diphenyl-
  • Quinazoline, 5,6,7,8-tetrahydro-2,4-dimethyl-
  • 3-Quinolinamine,5,6,7,8-tetrahydro-2-methyl-
  • 6-Quinazolinamine, 5,6,7,8-tetrahydro-2-methyl
  • 3-(4-Fluorophenyl)-5,6,7,8-tetrahydro-2-methyl[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
  • 4(3H)-Quinazolinone, 5,6,7,8-tetrahydro-2-methyl-
  • benzyl N-[(3-bromo-4-hydroxy-5-methoxyphenyl)methyl]-N-(1-methyl-1H-pyrazol-4-yl)carbamate
  • benzyl N-(5-bromo-2-ethynyl-3-fluorophenyl)carbamate
  • Benzyl 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
  • 2-{[(Benzyloxy)carbonyl]amino}-4-fluoro-5-(trifluoromethyl)benzoic acid
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-3-[5-(trifluoromethyl)-1H-pyrazol-4-yl]propanoic acid
  • 1-(oxan-2-yl)-5-(2,2,2-trifluoroacetamido)-1H-indazole-3-carboxylic acid
  • tert-butyl N-[(4-bromophenyl)methyl]-N-[2-(dimethylamino)ethyl]carbamate
  • benzyl N-{1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxyethyl}carbamate
  • benzyl N-[4,4,4-trifluoro-3-hydroxy-3-(5-methylfuran-2-yl)butyl]carbamate
  • Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N-[(1S,2R)-2-[(4-bromophenyl)thio]-1,2-diphenylethyl]-N-(phenylmethyl)-, (11bR)-
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