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| (R)-(+)-N-Benzyl-alpha-methylbenzylamine |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| density: |
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| nd: |
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| 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 |
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| H donor: |
1 |
| H acceptor: |
1 |
| Rotatable bond: |
4 |
| Stereocenter: |
1 |
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| cLogP: |
3.169 |
| cLogS: |
-2.886 |
| Polar surface: |
12.03 |
| NEW: 3D model: |
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Report error(s)
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Supplier
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Description
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Reference
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| amadischem
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(+)-Benzylphenethylamine, 98%
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| advtechind
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(R)-(+)-N-benzyl-1-phenylethylamine, 98%
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| alfa-chemistry
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(R)-(+)-N-Benzyl-1-phenylethylamine, 96.0%(GC)
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| leapchem
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(R)-(+)-N-benzyl-1-phenylethylamine
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| aifchem
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(R)-N-Benzyl-1-phenylethanamine, 96%
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| alfa-chemistry
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| leapchem
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(R)-(+)-N-benzyl-1-phenylethylamine
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| leapchem
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(R)-(+)-N-benzyl-alpha-methylbenzylamine, 97%
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| leapchem
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(R)-(+)-N-benzyl-1-phenylethylamine
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| capotchem
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(R)-(+)-N-Benzyl-1-phenylethylamine , 98% (Min,HPLC)
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| bocsci
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(R)-(+)-N-Benzyl-alpha-methylbenzylamine
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| carbonesci
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(R)-(+)-N-Benzyl-alpha-methylbenzylamine, 97%
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| lingruichem
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(R)-(+)-N-Benzyl-1-phenylethylamine
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| lingruichem
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R(+)-N-benzyl-alpha-methylbenzylamine; ®-(+)-N-Benzyl-1-phenylethylamine
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| cenikchemicals
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(R)-N-Benzyl-1-phenylethylamine
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| oakwood
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| (R)-(+)-N-Benzyl-1-phenylethylamine |
| , 98%
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| biosynth
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| (R)-(+)-N-Benzyl-1-phenylethylamine |
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| rosewachem
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(R)-(+)-N-Benzyl-1-phenylethylamine
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| manchesterorganics
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| (R)-N-Benzyl-1-phenylethyl ethanamine |
| , 97%
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| advtechind
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R)-(+)-N-benzyl-1-phenylethylamine
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