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

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
  • 4-(Aminomethyl)-1-methoxy-2-methylheptan-3-ol
  • 1-Amino-5-methoxy-2,4-dimethylpentan-3-ol
  • (1,2,3,4-Tetrahydroquinolin-8-yl)methanethiol
  • 1-[(6-Methoxy-1,3-dioxaindan-5-yl)methyl]piperazine
  • tert-butyl N-[4-(2-aminoacetyl)phenyl]carbamate
  • 3-Methyl-1-[(1-methylpyrrolidin-3-yl)methyl]thiourea
  • 5-(1,1-Dimethylpropyl)-2-methoxybenzenepropanoic acid
  • 2-(2,5-Dimethoxyphenyl)-I+/-,6-dimethylimidazo[1,2-a]pyridine-3-methanol
  • Tert-butyl n-[4-(1-aminocyclobutyl)phenyl]carbamate
  • O-[2-(2-bromo-4-chlorophenyl)ethyl]hydroxylamine