A6180412
(R)-(+)-1-(2-Naphthyl)ethylamine , 99%(sumofenantiomers） , 3906-16-9
Synonym(s):
(R)-(+)-α-Methyl-2-naphthalenemethylamine
| Pack Size | Price | Stock | Quantity |
| 1G | RMB225.60 | In Stock |
|
| 5G | RMB748.80 | In Stock |
|
| 25g | RMB2331.20 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 47-50 °C |
| alpha | 21 º (C=1%, IN MEOH) |
| Boiling point: | 90°C 0,15mm |
| Density | 1.064±0.06 g/cm3(Predicted) |
| refractive index | 22 ° (C=1, MeOH) |
| Flash point: | 90°C/0.15mm |
| storage temp. | 2-8°C(protect from light) |
| solubility | Chloroform (Slightly), Ethanol (Slightly, Sonicated), Ethyl Acetate (Very Slightly) |
| pka | 9.36±0.40(Predicted) |
| form | powder to crystal |
| color | White to Light yellow |
| optical activity | [α]20/D +21±1°, c = 1% in methanol |
| Water Solubility | Insoluble in water. |
| Sensitive | Air Sensitive |
| BRN | 3195950 |
| InChI | 1S/C12H13N/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,13H2,1H3/t9-/m1/s1 |
| InChIKey | KHSYYLCXQKCYQX-SECBINFHSA-N |
| SMILES | C[C@@H](N)c1ccc2ccccc2c1 |
Description and Uses
(R)-(+)-1-(2-Naphthyl)ethylamine is used in studies about aldol reactions of the acetamide and reactions with the corresponding amidocuprate.
Safety
| Symbol(GHS) |    GHS07,GHS09,GHS05 |
| Signal word | Warning |
| Hazard statements | H315-H319-H335-H411-H302-H312-H314-H318 |
| Precautionary statements | P260h-P301+P330+P331-P303+P361+P353-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P273-P305+P351+P338 |
| target organs | Respiratory system |
| Hazard Codes | Xi,N |
| Risk Statements | 36/37/38-51/53 |
| Safety Statements | 26-36-61 |
| RIDADR | 3259 |
| WGK Germany | 3 |
| F | 10-34 |
| HazardClass | 8 |
| PackingGroup | III |
| HS Code | 2921490090 |
| Storage Class | 11 - Combustible Solids |
| Hazard Classifications | Acute Tox. 4 Oral Aquatic Chronic 2 Eye Irrit. 2 Skin Irrit. 2 STOT SE 3 |
