(R)-(+)-1-Phenylpropylamine
Synonym(s):(R)-(+)-1-Phenylpropylamine
- CAS NO.：3082-64-2
- Empirical Formula: C9H13N
- Molecular Weight: 135.21
- MDL number: MFCD00083057
- EINECS: 608-544-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:13:01
What is (R)-(+)-1-Phenylpropylamine?
Chemical properties
Clear Colourless Oil
The Uses of (R)-(+)-1-Phenylpropylamine
For synthesis of optically active products
The Uses of (R)-(+)-1-Phenylpropylamine
(R)-(+)-1-Phenylpropylamine is a chiral phenylalkylamine derivative used in metabolic Cytochrome P-455 nm complex formation studies.
Properties of (R)-(+)-1-Phenylpropylamine
| Melting point: | -69°C |
| Boiling point: | 205°C |
| alpha | 20 º (neat) |
| Density | 0.940 g/mL at 20 °C(lit.) |
| vapor pressure | 26.5Pa at 20℃ |
| refractive index | n |
| Flash point: | 77°C |
| storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
| solubility | Chloroform, Ethyl Acetate |
| form | Oil |
| pka | 9.34±0.10(Predicted) |
| color | Clear Colourless |
| Sensitive | Air Sensitive |
| BRN | 3029904 |
| CAS DataBase Reference | 3082-64-2(CAS DataBase Reference) |
Safety information for (R)-(+)-1-Phenylpropylamine
| Signal word | Danger |
| Pictogram(s) |
 Corrosion Corrosives GHS05  Exclamation Mark Irritant GHS07  Environment GHS09 |
| GHS Hazard Statements |
H227:Flammable liquids H302:Acute toxicity,oral H314:Skin corrosion/irritation H318:Serious eye damage/eye irritation H401:Hazardous to the aquatic environment, acute hazard H411:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P309:IF exposed or if you feel unwell: P310:Immediately call a POISON CENTER or doctor/physician. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (R)-(+)-1-Phenylpropylamine
New Products
4-Iodo-3,5-dimethylbenzonitrile 2-fluoro-4-iodoaniline 2-(3-Methyl-1,2,4-oxadiazol-5-yl)acetic acid (as potassium salt) 6,6'-methylenebis(9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-2,3-dihydro-1H-carbazol-4(9H)-one) 3-Bromo-2-fluorobenzoic acid Quinuclidine-4-carbonitrile N,N CARBONYL DIIMIDAZOLE 2-Amino-5-bromo-4-(trifluoromethyl)pyridine（RM for Indian lab) (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (R)-1-Benzyl-3-pyrrolidinecarbonitrile Bupropian related compound F Lantanoprost rc B Clidinium Bromide Impurity Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity N-Nitroso hydroxy Cetrizine EP Impurity-A 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 1,4-bis(methylsulfonyl)butane 4-Cyano-N-Methacryloyl-3-Trifluoromethyl Aniline 5-Methyl-1,3-benzenediacetonitrile 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzeneRelated products of tetrahydrofuran
![(-)-2-[METHYLAMINO]-1-PHENYLPROPANE](https://img.chemicalbook.in/CAS/GIF/33817-09-3.gif)
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