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(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
Predict NMR spectrum
RN: 
23190-16-1
MF: 
C14H15NO
MW: 
213.2792
InChI:  1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14+/m0/s1
InChIKey:  GEJJWYZZKKKSEV-UONOGXRCSA-N
H donor:  2
H acceptor:  2
Rotatable bond:  3
Stereocenter:  2
cLogP:  1.718
cLogS:  -2.234
Polar surface:  46.25
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci (1R,2S)-2-Amino-1,2-diphenylethanol, ≥ 98 %, ≥ 95 % e.e.
on request
amadischem (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, 98%
Bulk, semi-bulk
advtechind (1R,2S)-2-amino-1,2-diphenyl-ethanol 98%
on request
100G
leapchem (1R,2S)-(-)-2-amino-1,2-diphenylethanol
on request
leapchem (1R,2S)-2-amino-1,2-diphenylethanol
on request
alfa-chemistry
, 98%
1g
5g
10g
25g
100g
250g
leapchem (1R,2S)-2-amino-1,2-diphenylethanol, 98%
on request
leapchem (1R,2S)-2-amino-1,2-diphenylethanol
on request
capotchem (1R,2S)-2-Amino-1,2-diphenylethanol , 98% (Min,HPLC)
on request
cm-finechemicals (IR,2S)-(-)-2-Amino-1,2-diphenylethanol
Research
chemieliva (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, 98%
5G
10G
20G
50G
100G
50KG
carbonesci (1R,2S)-2-Amino-1,2-diphenylethanol, 98%
on request
oakwood
(1R,2S)-2-Amino-1,2-diphenyl-ethanol
 , 98%
1g
5g
10g
25g
100g
manchesterorganics (1R,2S)-(-)-2-Amino-1,2-diphenylethanol
10 g
25 g
rosewachem (1R,2S)-(-)-2-Amino-1,2-diphenylethanol
on request
bocsci (1R,2S)-2-Amino-1,2-diphenylethanol, ≥ 98 %, ≥ 95 % e.e.
on request
activate-scientific (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, 98%
1.0g
5.0g
25.0g
chempur (1R,2S)-2-Amino-1,2-diphenyl-ethanol/ >95%
10 g
and other units
lingruichem (1R,2S)-(-)-2-amino-1,2-diphenyl ethanol
on request
hairuichem (1R,2S)-2-Amino-1,2-diphenylethanol, 98%NLT
on request

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