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(S)-(-)-N-Benzyl-alpha-methylbenzylamine
Predict NMR spectrum
RN: 
17480-69-2
MF: 
C15H17N
MW: 
211.30668
bp (°C): 
129  (p=3 torr)
density: 
1
nd: 
1.562  - 1.564
InChI:  1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m0/s1
InChIKey:  ZYZHMSJNPCYUTB-ZDUSSCGKSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  4
Stereocenter:  1
cLogP:  3.169
cLogS:  -2.886
Polar surface:  12.03
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem (S)-(-)-N-Benzyl-α-methylbenzylamine, 98%
Bulk, semi-bulk
advtechind (S)-(-)-N-benzyl-1-phenylethylamine, chipros 99%, ee 99
on request
50ML
leapchem (S)-(-)-N-benzyl-1-phenylethylamine
on request
leapchem (S)-(-)-N-benzyl-alpha-methylbenzylamine, 97%
on request
leapchem (S)-(-)-N-benzyl-1-phenylethylamine
on request
leapchem (S)-(-)-N-benzyl-alpha-methylbenzylamine
on request
alfa-chemistry
, 96.0%(GC)
100g
250g
1g
5g
10g
25g
capotchem (S)-(-)-N-Benzyl-1-phenylethylamine , 98% (Min,HPLC)
on request
bocsci (S)-(-)-N-Benzyl-alpha-methylbenzylamine
on request
chemieliva (S)-(-)-N-Benzyl-1-phenylethylamine, 98%
5G
10G
20G
50G
100G
50KG
carbonesci (S)-(-)-N-Benzyl-alpha-methylbenzylamine, 97%
on request
oakwood
(S)-(-)-N-Benzyl-1-phenylethylamine
 , 95%
5g
10g
25g
100g
rosewachem (S)-(-)-N-Benzyl-1-phenylethylamine
on request
manchesterorganics (1S)-N-Benzyl-1-phenyl-ethanamine
100 g
synblock S-(-)-N-Benzyl-1-phenylethylamine, NLT 98%
on request
aceschem (S)-(-)-N-Benzyl-1-phenylethylamine, NLT98%
on request
ivychem S-(-)-N-Benzyl-1-phenylethylamine
on request
001chemical (S)-N-Benzyl-1-phenylethanamine, NLT 98%
on request
chempur S-(-)-N-Benzyl-1-phenylethylamine/ 97%
1g
and other units
cenikchemicals (S)-(-)-N-Benzyl-1-phenylethylamine
on request

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