2,4,7-TRIMETHYLQUINOLINE

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Names

[ CAS No. ]:
71633-43-7

[ Name ]:
2,4,7-TRIMETHYLQUINOLINE

[Synonym ]:
Quinoline,2,4,7-trimethyl
2,4,7-trimethyl-quinoline
2,4,7-Trimethylchinolin

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
280.499ºC at 760 mmHg

[ Molecular Formula ]:
C12H13N

[ Molecular Weight ]:
171.23800

[ Flash Point ]:
117.271ºC

[ Exact Mass ]:
171.10500

[ PSA ]:
12.89000

[ LogP ]:
3.16000

[ Index of Refraction ]:
1.6

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-m-toluidino-pent-3-en-2-one
  • 3-Toluidine
  • 2,4-Pentandione
  • Acetone
  • Acetylene
  • 1,2-dihydro-2,2,4,7-tetramethylquinoline
  • paraldehyde

DownStream

  • 2,4,7-trimethylquinolin-8-amine

Related Compounds

  • 2-[(4,7-dimethyl-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid
  • 2,4,7-Pteridinetriamine,6-(3,4-dimethoxyphenyl)-
  • 2-(4,7-dimethyl-2-phenyl-1H-indol-3-yl)acetic acid
  • 2,4,7-trimethoxyquinoline-3-carbaldehyde
  • 2,4,7-trimethoxyquinoline
  • 2,4,7-trimethyl-octan-4-ol
  • 5-[5-(Aminomethyl)piperidin-3-yl]-2-methylthiophene-3-carboxylic acid
  • 5-(3-Acetylphenyl)piperidine-3-carboxylic acid
  • propyl 3-amino-1-methyl-1H-pyrazole-4-carboxylate
  • 5-(2-Aminopropanoyl)thiophene-2-carbonitrile
  • 2-Amino-2-(3-{[(tert-butoxy)carbonyl]amino}oxolan-3-yl)acetic acid
  • benzyl N-[4-(4-bromophenoxy)phenyl]carbamate
  • 4-[2-methyl-4-(trifluoromethyl)phenyl]-1H-imidazole
  • 4-amino-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(methoxymethyl)butanoic acid
  • 2-Amino-3-(2-{[(tert-butoxy)carbonyl]amino}-4-methyl-1,3-thiazol-5-yl)propanoic acid
  • 1-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-oxocyclobutane-1-carboxylic acid
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