| Name： | L-LEUCINOL |
| CAS： | 17016-87-4 ;7533-40-6 |
| Synonyms： | (S)-(+)-2-AMINO-4-METHYL-1-PENTANOL ; L-LEUCINOL ; 1-PENTANOL, 2-AMINO-4-METHYL-, (2S)- ; L-LEU-OL ; (2S)-(+)-LEUCINOL ; (S)-2-AMINO-4-METHYLPENTAN-1-OL ; H-LEUCINOL ; (S)-(+)-LEUCINOL ; (2S)-2-AMINO-4-METHYLPENTAN-1-OL ; H-LEU-OL ; L-2-AMINOISOHEXYL ALCOHOL ; L-2-AMINO-1-HYDROXY-4-METHYLPENTANE ; 2-AMINO-4-METHYL-1-PENTANOL ; (S)-2-AMINO-4-METHYLPENTANOL ; L-2-AMINO-4-METHYL-1-PENTANOL ; (S)-2-AMINO-4-METHYL-1-PENTANOL ; L-(+)-LEUCINOL |
| MDL.： | MFCD00063676 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | CC(C)C[C@@H](CO)N |
| InChi： | InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1 |
| InChiKey： | InChIKey=VPSSPAXIFBTOHY-LURJTMIESA-N |
Property |
|
| Boiling Point： | 198-200 DEG C/768 MMHG(LIT)/208-210°C |
| Density： | DENSITY: 0.917 G/ML AT 25 DEG C(LIT) |
| Physical Property： | FLASHPOINT: 195.8 DEG F FLASHPOINT: 91 DEG C REFRACTIVE INDEX: N20/D 1.4511(LIT) |
| Comments： | APPLICATION: STARTING MATERIAL FOR THE SYNTHESIS OF AMINOPEPTIDASE N1 AND PHOSPHOLIPASE A22 INHIBITORS OPTICAL ACTIVITY: [ALPHA]20/D +4 DEG, C = 9 IN ETHANOL UNSPSC: 12352100 WGK: 3 |
| Information： | OPTICAL PURITY: EE: 99% (GLC) |
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 |
| Flash point： | 90℃ |
L-LEUCINOL
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