N-[(2,4-dichlorophenyl)methyl]butan-1-amine

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Names

[ CAS No. ]:
22704-59-2

[ Name ]:
N-[(2,4-dichlorophenyl)methyl]butan-1-amine

[Synonym ]:
Benzenemethanamine,N-butyl-2,4-dichloro

Chemical & Physical Properties

[ Density]:
1.135g/cm3

[ Boiling Point ]:
293.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H15Cl2N

[ Molecular Weight ]:
232.14900

[ Flash Point ]:
131.3ºC

[ Exact Mass ]:
231.05800

[ PSA ]:
12.03000

[ LogP ]:
4.27400

[ Vapour Pressure ]:
0.00172mmHg at 25°C

[ Index of Refraction ]:
1.529

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • butyl-(2,4-dichloro-benzylidene)-amine
  • 2,4-Dichlorobenzaldehyde

DownStream

Related Compounds

  • N-[(2,5-dichlorophenyl)methyl]butan-1-amine
  • N-[(2,6-dichlorophenyl)methyl]butan-1-amine
  • N-[(3,4-dichlorophenyl)methyl]butan-1-amine
  • N-[(2,4-dichlorophenyl)methyl]-1-ethyl-5-oxo-L-prolinamide
  • N-[(2,4-dichlorophenyl)methyl]-1,2-dimethyl-5-oxoprolinamide
  • N-[(2,4-dichlorophenyl)methyl]-1-(1-methylethyl)-5-oxoprolinamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-methoxy-N-(2-(4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
  • 2-Phenyloxane-3-carboxylic acid