N-(2-Mercaptoethyl)-2-picolylamine

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Names

[ CAS No. ]:
65149-73-7

[ Name ]:
N-(2-Mercaptoethyl)-2-picolylamine

[Synonym ]:
PyCH2NHC2H4SH

Chemical & Physical Properties

[ Density]:
1.086g/cm3

[ Boiling Point ]:
262ºC at 760 mmHg

[ Molecular Formula ]:
C8H12N2S

[ Molecular Weight ]:
168.25900

[ Flash Point ]:
112.3ºC

[ Exact Mass ]:
168.07200

[ PSA ]:
63.72000

[ LogP ]:
1.49190

[ Index of Refraction ]:
1.559

Synthetic Route

Precursor & DownStream

Precursor

  • Thiirane
  • 2-Picolylamine

DownStream


Related Compounds

  • Urea,N-(2-mercaptoethyl)-
  • (2S)-2-[(2-aminoacetyl)amino]-N-[2-[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]ethyldisulfanyl]ethyl]propanamide,2,2,2-trifluoroacetic acid
  • Acetamide, 2,2,2-trifluoro-N-(2-Mercaptoethyl)-
  • Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(2-mercaptoethyl)-
  • Ethanethiol,2-[(2-phenylethyl)amino]-
  • N-(2-Mercaptoethyl)octanamide
  • 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
  • 7-chloro-2-[(3,5-dimethylphenyl)amino]-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide