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(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
Predict NMR spectrum
RN: 
29841-69-8
MF: 
C14H16N2
MW: 
212.29444
mp (°C): 
81  - 84
InChI:  1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m0/s1
InChIKey:  PONXTPCRRASWKW-KBPBESRZSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  3
Stereocenter:  2
cLogP:  1.18
cLogS:  -2.31
Polar surface:  52.04
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem (1S,2S)-1,2-diphenylethane-1,2-diamine, 98%
Bulk, semi-bulk
advtechind (1S,2S)-(-)-1,2-diphenyl-1,2-ethanediamine, 98% (99% ee)
on request
1G
on request
100MG
leapchem (1S,2S)-1,2-diphenyl-1,2-ethanediamine, 98%
on request
alfa-chemistry
, 98%
25g
100g
250g
1g
5g
10g
alfa-chemistry (1S,2S)-(−)-1,2-Diphenylethylenediamine, 97%
25g
100g
250g
1g
5g
10g
leapchem (1S,2S)-(-)-1,2-diphenyl-1,2-ethanediamine
on request
leapchem (1S,2S)-(-)-1,2-diphenyl-1,2-ethanediamine
on request
leapchem (1S,2S)-(-)-1,2-diphenylethylenediamine
on request
capotchem (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine , 98%(Min,HPLC)
on request
cm-finechemicals (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
Pilot
Commercial
bocsci (1S,2S)-(-)-1,2-Diphenylethylenediamine, ≥ 98 %, ≥ 95 % e.e.
on request
chemieliva (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 98%
50G
100G
50KG
5G
10G
20G
carbonesci (1S,2S)-1,2-Diphenyl-1,2-ethanediamine, 98%
on request
oakwood
(1S,2S)-(-)-1,2-Diphenylethylenediamine
 , 99%
250mg
1g
5g
25g
100g
fmect (1S,2S)-(−)-1,2-Diphenylethylenediamine
on request
biosynth
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
on request
rosewachem (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
on request
manchesterorganics
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethane diamine
 , 97%
ivychem (1S,2S)-(-)-1,2-Diphenylethylenediamine
on request
lingruichem (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
on request

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