(1R)-1-(3,5-Dichlorophenyl)ethanamine

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Names

[ CAS No. ]:
617710-53-9

[ Name ]:
(1R)-1-(3,5-Dichlorophenyl)ethanamine

[Synonym ]:
Benzenemethanamine, 3,5-dichloro-α-methyl-, (αR)-
(R)-1-(3,5-Dichlorophenyl)ethanamine
(1R)-1-(3,5-Dichlorophenyl)ethanamine
[(1R)-1-(3,5-Dichlorophenyl)ethyl]amine
(R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE
[1-(3,5-dichlorophenyl)-ethyl]-amine (enantiomer 1)
SC1347

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
245.1±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9Cl2N

[ Molecular Weight ]:
190.070

[ Flash Point ]:
102.0±23.2 °C

[ Exact Mass ]:
189.011200

[ PSA ]:
26.02000

[ LogP ]:
2.64

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(3,5-dichlorophenyl)ethanamine

DownStream

Related Compounds

  • (1R)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE
  • (1S)-1-(3,5-Dichlorophenyl)ethanamine
  • (R)-1-(3,5-Dichlorophenyl)ethanamine hydrochloride
  • 1-(3,5-dichlorophenyl)ethanamine
  • (R)-1-(3,4-Dichlorophenyl)ethan-1-amine
  • (R)-1-(2,5-dichlorophenyl)ethan-1-amine
  • 1-(3,5-Difluorobenzyl)-4-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one
  • 1-[(4-Chlorophenyl)methyl]-4-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidinone
  • 4-(3-Ethyl-1,2,4-oxadiazol-5-yl)-1-(furan-2-ylmethyl)pyrrolidin-2-one
  • 4-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1-(thiophen-2-ylmethyl)pyrrolidin-2-one
  • 4-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-1-(thiophen-2-ylmethyl)pyrrolidin-2-one
  • 1-[2-(4-Chlorophenyl)ethyl]-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one
  • 4-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)-1-(2-(thiophen-2-yl)ethyl)pyrrolidin-2-one
  • 4-(3-Propyl-1,2,4-oxadiazol-5-yl)-1-(2-(thiophen-2-yl)ethyl)pyrrolidin-2-one
  • N-(2-ethoxyquinolin-8-yl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • 4-(4-(4-ethoxyphenyl)-6-oxopyrimidin-1(6H)-yl)-N-(3-methylisothiazol-5-yl)butanamide
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