| Name： | DEHYDROABIETYLAMINE |
| CAS： | 1446-61-3 ;35928-32-6 |
| Synonyms： | DEHYDROABIETYLAMINE ; 1,4A-DIMETHYL-7-ISOPROPYL-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1-PHENANTHRENEMETHYLAMINE ; DEHYDROABIETHYLAMINE, 90% ; 1-PHENANTHRENEMETHANAMINE,1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, (1R,4AS,10AR)- ; (+)-DEHYDROABIETHYLAMINE ; DEHYDROABIETHYLAMINE ; D(+)-DEHYDROABIETYLAMINE ; 1 4A-DIMETHYL-7-ISOPROPYL-1 2 3,4A 9 10 10A-OCTAHYDRO-1-PHENANTHRENE METHYLAMINE ; LEELAMINE ; 1R,2,3,4,4AS,9,10,10AR-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-1-PHENANTHRENEMETHANAMINE ; (+)-DEHYDROABIETYLAMINE ; (+)-DEHYDROABIETHYLAMINE [OPTICAL RESOLVING AGENT] |
| MDL.： | MFCD00213430 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | CC(C)c1ccc2c(c1)CC[C@@H]3[C@@]2(CCC[C@@]3(C)CN)C |
| InChi： | 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： | InChIKey=JVVXZOOGOGPDRZ-SLFFLAALSA-N |
Property |
|
| Boiling Point： | DENSITY: 1.55 G/CM3 20 DEG C |
| Physical Property： | FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F REFRACTIVE INDEX: N20/D 1.546(LIT) |
| Comments： | COMPOSITION: HIGH MOLECULAR WEIGHT PRIMARY AMINES, 90% CONCENTRATION: 60% OPTICAL ACTIVITY: [ALPHA]20/D +56.1 DEG, C = 2.4 IN PYRIDINE RTECS: TP8701000 UNSPSC: 12352100 WGK: 3 |
| Specification： | TECHNICAL GRADE |
| Concentration： | 60% |
Safety information |
|
| Symbol： |
GHS07
|
| Signal word： | Warning |
| Hazard statements： | H315-H319-H335 |
| Precautionary statements： | P261-P305 + P351 + P338 |
| hazard symbol： | Xi |
| Risk Code： | R:36/37/38 |
| Safe Code： | S:26-36 |
| WGK Germany： | 3 |
DEHYDROABIETYLAMINE
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