Basic Information |
|
| Product Name： | (R)-(+)-1-PHENYLETHYLAMINE |
| CAS： | 3886-69-9 |
| English Synonyms： | D-(+)-ALPHA-PHENYLETHYLAMINE ; (R)-(+)-ALPHA-METHYLBENZYLAMINE ; (R)-A-METHYLBENZYLAMINE ; (1R)-(+)-1-PHENYLETHYLAMINE ; (+)-METHYLBENZYLAMINE ; (R)(+)-ALPHA-PHENETHYLAMINE ; (R)-(+)-BETA-METHYLBENZYLAMINE ; (+)-PEA ; (R)-(+)-A-METHYLBENZYLAMINE ; (R)-1-PHENYLETHYLAMINE ; (R)-1-PHENYLETHANAMINE ; D-(+)-ALPHA-AMINOETHYLBENZENE ; (1R)-1-PHENYLETHANAMINE ; (R)-(+)-A-METHYLBENZYLAMINE, FLUKABRAND CHIRASELECT REAGENT ; (R)-(+)-Α-METHYLBENZYLAMINE ; ALPHACHIRON 12774A787 ; (R)-(+)-METHYLBENZYLAMINE ; R-ALFA-METHYLBENZYLAMINE ; D(+)-ALPHA-METHYLBENZYLAMINE ; R(+)-ALPHA-PHENYLETHYLAMINE ; (1R)-1-PHENYLETHAN-1-AMINE ; D-ALPHA-PHENYLETHYLAMINE ; D-(+)-A-METHYLBENZYLAMINE ; (1R)-1-PHENYLETHYLAMINE ; D-ALPHA-METHYLBENZYLAMINE ; (R) METHYL BENZYLAMINE ; D-(+)-1-PHENYLETHYLAMINE ; (R)-(+)-1-PHENYLETHYLAMINE ; (R)-ALPHA-METHYLBENZYLAMINE ; R(+)-A-PHENYLETHYLAMINE ; (+)-D-ALPHA-METHYLBENZYLAMINE ; (R)-(+)-1-METHYLBENZYLAMINE |
| MDL Number.： | MFCD00064405 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | C[C@H](c1ccccc1)N |
| InChi： | InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1 |
| InChiKey： | InChIKey=RQEUFEKYXDPUSK-SSDOTTSWSA-N |
Property |
|
| Boiling Point： | MP: 187-189 DEG C/187-189 °C |
| Density： | 0.952g/mLat20°C(lit.) |
| Physical Property： | FLASHPOINT: 158 DEG F FLASHPOINT: 70 DEG C REFRACTIVE INDEX: N20/D 1.526(LIT) VAPOR PRESSURE: 0.5 MMHG (20 DEG C) |
| Comments： | ASSAY METHOD: GC LEGAL INFORMATION: CHIPROS IS A REGISTERED TRADEMARK OF BASF SE WGK: 3 |
| Specification： | PRODUCED BY BASF |
| Information： | OPTICAL PURITY: ENANTIOMERIC EXCESS: =>98.0% |
Safety information |
|
| Symbol： |
GHS05
GHS07
|
| Signal word： | Danger |
| Hazard statements： | H302 + H312-H314 |
| Precautionary statements： | P280-P305 + P351 + P338-P310 |
| hazard symbol： | C |
| Risk Code： | R:21/22-34 |
| Safe Code： | S:26-28-36/37/39-45 |
| UN Code： | 2735 |
| WGK Germany： | 3 |
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