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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
InChIKey:  PONXTPCRRASWKW-UHFFFAOYSA-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  
capotchem
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
 , 98%
5G
10G
25G
1G
nowapharm
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
 , 98%
armar (1S,2S)-(-)-1,2-Diphenylethylenediamine, 97%
503000.2003 250 mg
503000.2026 1 g
503000.0000 semi bulk; bulk
rovathin
(1S,2S)-(−)-1,2-Diphenylethylenediamine
 , 97%
on request
win-winchemical
(1S,2S)-1,2-Diphenylethane-1,2-diamine
 , 97%
hbcchem
(1S,2S)-(-)-1,2-Diphenylethylenediamine
on request
zeniview
(1S,2S)-(-)-1,2-Diphenylethylenediamine
 , 99.0%Min
on request
reseachem
(1S,2S)-(-)-1,2-Diphenylethylendiamin (German)
(1S,2S)-(-)-1,2-Diphenylethylenediamine
(1S,2S)-(-)-1,2-Diphenylethylenediamine
 , 97%
RCG-28-250MG 250MG
RCG-28-1G 1G
zeniview
(1S,2S)-(-)-1,2-Diphenylethylenediamine
 , 99.0%Min
conier
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
on request
oakwood
(1S,2S)-(-)-1,2-Diphenylethylenediamine
 , 99%
1g
apichem
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
25g
100g
5g
datochem
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
on request
aksci
(1S,2S)-(-)-1,2-Diphenylethylenediamine
 , >=97%
bocsci
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
on request
intatrade
(1S,2S)-(-)-1,2-Diphenylethylenediamine
tci-uk
(1S,2S)-(-)-1,2-Diphenylethylenediamine
 , >98.0%(GC)(T)
1g
5g
atomax
(1S,2S)-(-)-1,2-Diphenylethylenediamine-C14H16N2
on request
synexpharma
(1S,2S)-(-)-1,2-Diphenylethylenediamine
on request
atomax
(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
on request

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