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Predict NMR spectrum
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InChI: |
1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1 |
InChIKey: |
JVVXZOOGOGPDRZ-SLFFLAALSA-N |
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H donor: |
1 |
H acceptor: |
1 |
Rotatable bond: |
2 |
Stereocenter: |
3 |
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cLogP: |
3.99 |
cLogS: |
-4.928 |
Polar surface: |
26.02 |
NEW: 3D model: |
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Permanent link: http://www.chemexper.com/search/cas/1446613.html
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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bocsci
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Leelamine, ≥90%
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amadischem
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Leelamine, 98%
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advtechind
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dehydroabiethylamine, 90%
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leapchem
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dehydroabietylamine
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leapchem
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dehydroabietylamine
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alfa-chemistry
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capotchem
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Dehydroabiethylamine, 98% Min.
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cm-finechemicals
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Dehydroabiethylamine
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chemieliva
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(+)-dehydroabiethylamine, 98%
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oakwood
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oakwood
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(+)-Dehydroabietylamine, tech |
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biosynth
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rosewachem
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(+)-DehydroabietylaMine [Optical Resolving Agent]
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001chemical
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Leelamine, NLT 98%
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ivychem
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1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
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advtechind
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leelamine, free base
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on request |
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50 MG |
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on request |
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100 MG |
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on request |
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200 MG |
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on request |
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500 MG |
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on request |
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1 G |
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on request |
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2 G |
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hairuichem
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DEHYDROABIETYLAMINE, 98%NLT
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chempur
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1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-/ 95%
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chempur
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Dehydroabietylamine/ 55%
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aceschem
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((1R,4aS,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methanamine, NLT 90%
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