(1s,2s)-(-)-n,n-di-p-tosyl-1,2-cyclohexanediamine

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Names

[ CAS No. ]:
212555-28-7

[ Name ]:
(1s,2s)-(-)-n,n-di-p-tosyl-1,2-cyclohexanediamine

[Synonym ]:
MFCD01863518
i05-2747

Chemical & Physical Properties

[ Melting Point ]:
170-173ºC(lit.)

[ Molecular Formula ]:
C20H26N2O4S2

[ Molecular Weight ]:
422.56100

[ Exact Mass ]:
422.13300

[ PSA ]:
109.10000

[ LogP ]:
5.81480

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1S,2S)-(+)-1,2-Diaminocyclohexane
  • Tosyl chloride
  • (1S-trans)-1,2-Cyclohexanediamine dihydrochloride
  • 4-methyl-N-((1S,2S)-2-(((R)-1-phenylethyl)amino)cyclohexyl)benzenesulfonamide
  • 7-Azabicyclo[4.1.0]heptane, 7-[(4-Methylphenyl)sulfonyl]-
  • (1S,2S)-(-)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE

DownStream

Related Compounds

  • (1S,2S)-(-)-N-(4-TOLUENESULPHONYL)-1,2-DIAMINOCYCLOHEXANE
  • (1S,2S)-N,N-Bis[2-(di-p-tolylphosphino)benzyl]cyclohexane-1,2-diamine
  • (1S,2S)-N-p-Tosyl-1,2-di(1-naphthyl)ethylenediamine
  • (1S,2S)-N,N,N''N''-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE
  • (1R,2R)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine
  • (1S,2S)-N,N,N'-triMethyl-1,2-diaminocyclohexane
  • 1-ethyl-N-[(1-propyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine
  • (R)-3-Benzo[1,3]dioxol-5-YL-2-tert-butoxycarbonylamino-propionic acid
  • Ethyl 2-amino-5-methoxy-4-oxopentanoate
  • 1-(Benzylamino)-3-methylbut-3-en-2-one
  • 2-{[(Tert-butoxy)carbonyl]amino}-5-methoxy-4-oxopentanoic acid
  • Methyl 2-amino-3-(4-fluorophenoxy)propanoate
  • 2-{[(Benzyloxy)carbonyl]amino}-5-methoxy-4-oxopentanoic acid
  • 2-[3-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]-1-pyrrolidin-1-ylethanone
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxy-4-oxopentanoic acid
  • 2-Amino-6-bromo-3-(cyclopropylmethyl)quinazolin-4(3H)-one
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