(r)-1-(3-chlorophenyl)-1-hydroxy-2-aminoethane

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Names

[ CAS No. ]:
121652-86-6

[ Name ]:
(r)-1-(3-chlorophenyl)-1-hydroxy-2-aminoethane

[Synonym ]:
2-hydroxy-N-propylnorapomorphine hydrobromide

Chemical & Physical Properties

[ Density]:
1.26 g/cm3

[ Boiling Point ]:
319.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H10ClNO

[ Molecular Weight ]:
171.62400

[ Flash Point ]:
147.2ºC

[ Exact Mass ]:
171.04500

[ PSA ]:
46.25000

[ LogP ]:
2.03240

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chlorobenzaldehyde

DownStream


Related Compounds

  • (R)-1-(3-CHLOROPHENYL)-1-HYDROXY-2-AMINOETHANE
  • (R)-(-)-1-(3-chlorophenyl)-1,2-ethanediol-2-methanesulfonate
  • (R)-1-(3-chlorophenyl)-1-oxopropan-2-yl trifluoromethanesulfonate
  • 1-(3-Chlorophenyl)-2-{[1-hydroxy-2-(2H3)methyl(2H5)-2-propanyl]amino}-1-propanone
  • (R)-1-(3-Chlorophenyl)-2-hydroxy-1-propanone
  • (R)-1-(3-chlorophenyl)-2,2,2-trifluoroethan-1-amine hcl
  • 2-amino-6-cyclopropyl-5H,6H,8H-imidazo[2,1-c][1,4]oxazine-3-carbonitrile
  • (1-{5H,6H,7H-cyclopenta[b]pyridin-2-yl}azetidin-2-yl)methanamine
  • 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
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}hexanoic acid
  • rac-(1R,3R)-3-(4,5-difluoro-2-nitrophenyl)-2,2-dimethylcyclopropan-1-amine
  • 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