4-Chloro-2-(3-methyl-2-butenyl)benzenamine

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Names

[ CAS No. ]:
69611-48-9

[ Name ]:
4-Chloro-2-(3-methyl-2-butenyl)benzenamine

[Synonym ]:
4-Chloro-2-(3-methyl-2-buten-1-yl)aniline
MFCD20699514
Benzenamine, 4-chloro-2-(3-methyl-2-buten-1-yl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
301.7±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H14ClN

[ Molecular Weight ]:
195.689

[ Flash Point ]:
136.3±23.7 °C

[ Exact Mass ]:
195.081482

[ LogP ]:
3.85

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.568

Related Compounds

  • 4-Methoxy-2-(3-methyl-2-butenyl)benzenamine
  • Magnesium, chloro[[2-(3-methyl-2-butenyl)phenyl]methyl]
  • 4-IODO-2-(3-METHYL-2-BUTENYL)-PHENOL
  • (E,E)-bis(4-chloro-3-methyl-2-butenyl) sulfide
  • 1,4-dimethoxy-2-(3-methyl-2-butenyl)-naphthalene
  • 1,4-Naphthalenedione, 2-(3-methyl-2-butenyl)-3-[(2,3,4, 6-tetra-O-acetyl-.beta.-D-glucopyranosyl)oxy]-
  • 2-{[(benzyloxy)carbonyl]amino}-4-(1-methyl-1H-imidazol-2-yl)butanoic acid
  • (2R)-2-{[(benzyloxy)carbonyl]amino}-3-bromopropanoic acid
  • 5-Formyl-2-[methyl(prop-2-yn-1-yl)amino]benzonitrile
  • 5-Formyl-2-(1H-pyrazol-1-yl)benzonitrile
  • 5-formyl-2-(2-methyl-1H-imidazol-1-yl)benzonitrile
  • 2-(4-chloro-1H-pyrazol-1-yl)-5-formylbenzonitrile
  • 2-(4-bromo-1H-pyrazol-1-yl)-5-formylbenzonitrile
  • 5-formyl-2-(3-methyl-1H-pyrazol-1-yl)benzonitrile
  • 5-formyl-2-(4-iodo-1H-pyrazol-1-yl)benzonitrile
  • 2-(p-Tolyl)-3,5-dimethyl-1H-pyrrole
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