(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE
Synonym(s):(R)-(+)-4-Bromo-α-methylbenzylamine
- CAS NO.：45791-36-4
- Empirical Formula: C8H10BrN
- Molecular Weight: 200.08
- MDL number: MFCD00066025
- EINECS: 256-245-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-06-12 13:24:31
What is (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE?
Chemical properties
clear colorless liquid
Properties of (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE
| Melting point: | -25°C |
| Boiling point: | 140-145 °C (30 mmHg) |
| alpha | 20.5 º (C=3% IN MEOH) |
| Density | 1.390 g/mL at 20 °C (lit.) |
| refractive index | n |
| Flash point: | >110°C |
| storage temp. | Keep in dark place,Inert atmosphere,2-8°C |
| form | clear liquid |
| pka | 8.82±0.10(Predicted) |
| color | Colorless to Almost colorless |
| optical activity | [α]20/D +20.5±1°, c = 3% in methanol |
| Sensitive | Air Sensitive |
| BRN | 2412319 |
| CAS DataBase Reference | 45791-36-4(CAS DataBase Reference) |
| NIST Chemistry Reference | (+)-P-bromo-«alpha»-phenethylamine(45791-36-4) |
Safety information for (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE
| Signal word | Danger |
| Pictogram(s) |
 Corrosion Corrosives GHS05  Exclamation Mark Irritant GHS07  Environment GHS09 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H314:Skin corrosion/irritation H318:Serious eye damage/eye irritation H411:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P260:Do not breathe dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P310:Immediately call a POISON CENTER or doctor/physician. P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. P501:Dispose of contents/container to..… |
Computed Descriptors for (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE
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