(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: 2026-05-27 17:34:51
What is (R)-(+)-1-Phenylpropylamine?
Chemical properties
Clear Colourless Oil
The Uses of (R)-(+)-1-Phenylpropylamine
(R)-(+)-1-Phenylpropylamine is a chiral phenylalkylamine derivative used in metabolic Cytochrome P-455 nm complex formation studies.
The Uses of (R)-(+)-1-Phenylpropylamine
For synthesis of optically active products
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
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 2-Bromo-5-hydroxybenzoic acid. 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 4-Fluorophenylglycine 1-N-Boc-3-(aminoethyl)azetidine Dimedone 1-Boc-3-(cyanomethyl)azetidine N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile 5-Amino-2-Hydroxypyridine 2-Amino-5-Iodopyridine 2-BROMOACETYL BROMIDE-D2 METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3 6-Chloro-pyrimidine-2,4-diamine 3-Oxide 1-Acetyl-4-(4-hydroxyphenyl)piperazine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
![(-)-2-[METHYLAMINO]-1-PHENYLPROPANE](https://img.chemicalbook.in/CAS/GIF/33817-09-3.gif)
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