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(R)-(+)-N-Benzyl-alpha-methylbenzylamine
Predict NMR spectrum
RN: 
38235-77-7
MF: 
C15H17N
MW: 
211.30668
bp (°C): 
120
density: 
1
nd: 
1.563  - 1.565
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-/m1/s1
InChIKey:  ZYZHMSJNPCYUTB-CYBMUJFWSA-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 (+)-Benzylphenethylamine, 98%
Bulk, semi-bulk
capotchem (R)-(+)-N-Benzyl-1-phenylethylamine , 98% (Min,HPLC)
1kg
5kg
25kg
100kg
200kg
tons
advtechind (R)-(+)-N-benzyl-1-phenylethylamine, 98%
25G
50G
leapchem (R)-(+)-N-benzyl-1-phenylethylamine
on request
leapchem (R)-(+)-N-benzyl-1-phenylethylamine
on request
alfa-chemistry (R)-(+)-N-Benzyl-1-phenylethylamine, 96.0%(GC)
on request
alfa-chemistry
, 96.0%(GC)
1g
5g
10g
25g
100g
250g
leapchem (R)-(+)-N-benzyl-alpha-methylbenzylamine, 97%
on request
aifchem (R)-N-Benzyl-1-phenylethanamine, 96%
500g
1kg
leapchem (R)-(+)-N-benzyl-1-phenylethylamine
on request
bocsci (R)-(+)-N-Benzyl-alpha-methylbenzylamine
on request
advtechind R)-(+)-N-benzyl-1-phenylethylamine
on request
100G
carbonesci (R)-(+)-N-Benzyl-alpha-methylbenzylamine, 97%
on request
lingruichem (R)-(+)-N-Benzyl-1-phenylethylamine
on request
lingruichem R(+)-N-benzyl-alpha-methylbenzylamine; ®-(+)-N-Benzyl-1-phenylethylamine
on request
oakwood
(R)-(+)-N-Benzyl-1-phenylethylamine
 , 98%
1g
5g
25g
100g
500g
biosynth
(R)-(+)-N-Benzyl-1-phenylethylamine
on request
manchesterorganics
(R)-N-Benzyl-1-phenylethyl ethanamine
 , 97%
rosewachem (R)-(+)-N-Benzyl-1-phenylethylamine
on request
ivychem (R)-(+)-N-Benzyl-1-Phenylethylamine
on request

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