(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine

Suppliers

Names

[ CAS No. ]:
29841-69-8

[ Name ]:
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine

[Synonym ]:
(1S,2S)-(−)-1,2-Diphenylethylenediamine
1,2-Ethanediamine, 1,2-diphenyl-, (1S,2S)-
(1S,2S)-(-)-1,2-Diphenylethylenediamine
(1R,2R)-(+)-1,2-Diphenylethylenediamine
(1S,2S)-1,2-diamino-1,2-diphenylethane
(S,S)-1,2-diphenyl-1,2-ethanodiamine
(S,S)-1,2-diphenylethylenediamine
(1R,2R)-1,2-Diphenylethan-1,2-diamin
(1R,2R)-1,2-Diphenylethylenediamine
(S,S)-1,2-diphenyl-1,2-diaminoethane
(1S,2S)-1,2-Diphenyl-1,2-ethanediamine
(1S,2S)-(-)-1,2-diphenyldiaminoethane
(1S,2S)-(-)-1,2-Diphenyl-1,2-Ethanediamine
(1S,2S)-(-)-1
MFCD00082751
(1R,2R)-1,2-Diphenyl-1,2-ethanediamine
(-)-1,2-diphenylethylenediamine
(1S,2S)-(-)-1,2-diphenyl-1,2-diaminoethane
(1S,2S)-1,2-diphenylethane-1,2-diamine
(1S,2S)-(-)-1,2-Diamino-1,2-diphenylethane
(1S,2S)-DPEN
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethane diamine
(1R,2R)-1,2-diphenylethane-1,2-diamine
1,2-Ethanediamine, 1,2-diphenyl-, (1R,2R)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
353.9±37.0 °C at 760 mmHg

[ Melting Point ]:
81-84ºC

[ Molecular Formula ]:
C14H16N2

[ Molecular Weight ]:
212.290

[ Flash Point ]:
199.9±26.0 °C

[ Exact Mass ]:
212.131348

[ PSA ]:
52.04000

[ LogP ]:
1.60

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.620

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
C:Corrosive

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2942000000

Precursor & DownStream

Precursor

  • meso-1,2-Diphenylethylenediamine
  • (+/-)-iso-amarine
  • 1,2-diphenyl-1,2-ethanediamine
  • 2,4,5-triphenyl-2-imidazoline
  • (R,R)-(+)-Hydrobenzoin

DownStream

  • (1S,2S)-(+)-2-BENZYLOXYCYCLOHEXYLAMINE
  • (4S,5S)-4,5-diphenylimidazolidin-2-one
  • (1S,2S)-(-)-N-(2,4,6-TRIMETHYLPHENYLSULFONYL)-1,2-DIPHENYLETHANE-1,2-DIAMINE
  • N,N'-((1S,2S)-1,2-DIPHENYLETHANE-1,2-DIYL)BIS(1,1,1-TRIFLUOROMETHANESULFONAMIDE)
  • (1S,2S)-2-AMINOCYCLOHEXANECARBOXYLICACID
  • (S,S)-TsDPEN
  • (1R,2R)-2-AMINO-CYCLOHEXANECARBOXYLICACIDETHYLESTER
  • S,S,S-CSDPHEN
  • (S)-N-((1S,2S)-1,2-diphenyl-2-((S)-pyrrolidine-2-carboxamido)ethyl)pyrrolidine-2-carboxamide

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Multiple UDP-glucuronosyltransferases in human liver microsomes glucuronidate both R- and S-7-hydroxywarfarin into two metabolites.

Arch. Biochem. Biophys. 564 , 244-53, (2014)

The widely used anticoagulant Coumadin (R/S-warfarin) undergoes oxidation by cytochromes P450 into hydroxywarfarins that subsequently become conjugated for excretion in urine. Hydroxywarfarins may mod...

NMDA receptor affinities of 1,2-diphenylethylamine and 1-(1,2-diphenylethyl)piperidine enantiomers and of related compounds.

Bioorg. Med. Chem. 17 , 3456-62, (2009)

We resolved 1,2-diphenylethylamine (DPEA) into its (S)- and (R)-enantiomer and used them as precursors for synthesis of (S)- and (R)-1-(1,2-diphenylethyl)piperidine, flexible homeomorphs of the NMDA c...

Analysis of leucine enkephalin by high-performance liquid chromatography using enzymatic derivatization by tyrosinase and electrochemical or fluorescence detection.

J. Pharm. Biomed. Anal. 19(6) , 855-64, (1999)

Two tyrosine specific, HPLC methods with either electrochemical (HPLC-ED) or fluorescence (HPLC-FL) detection are described for leucine-enkephalin (LE) in cerebrospinal fluid (CSF). Both approaches in...


More Articles

Related Compounds

  • (1S,2S)- 1,2-diphenyl-N-(phenylmethyl)-1,2-Ethanediamine
  • (1S,2S)-1,2-Diphenyl-N1,N2-bis(phenylmethyl)-1,2-ethanediamine
  • (1S,2S)- N',N'-dimethyl-1,2-diphenyl-1,2-Ethanediamine
  • 1S,2S-N,N'-bis((2,4,6-triMethylphenyl)Methyl)-1,2-diphenyl-1,2-EthanediaMine
  • S,S-N,N'-bis[[2-(diphenylphosphino)phenyl]Methyl]-1,2-diphenyl-1,2-Ethanediamine
  • N,N'-[(1S,2S)-1,2-diphenyl-1,2-ethanediyl]bis[2-(diphenylphosphino)-Benzamide
  • 5-Thiazolecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-[(phenylsulfonyl)amino]-
  • 3-(isobutoxymethyl)-1-isobutyl-1H-pyrazole
  • N-(4-methoxyphenethyl)-4-methyl-2-(phenylsulfonamido)thiazole-5-carboxamide
  • 1-sec-butyl-3-(isobutoxymethyl)-1H-pyrazole
  • 2-(2-bromobenzylamino)-N-(4-phenoxyphenyl)nicotinamide
  • 1-(2,2-difluoroethyl)-3-(isobutoxymethyl)-1H-pyrazole
  • N-(3,3-diphenylpropyl)-4-methyl-2-(phenylsulfonamido)thiazole-5-carboxamide
  • 1-cyclopentyl-3-(isobutoxymethyl)-1H-pyrazole
  • 5-Thiazolecarboxamide, 4-methyl-N-(3-methylphenyl)-2-[(phenylsulfonyl)amino]-
  • 3-(isobutoxymethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole