- L-1-Phenylethylamine
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- $2.00 / 200KG
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2026-05-04
- CAS:2627-86-3
- Min. Order: 1KG
- Purity: 99%
- Supply Ability: 500mt/year
- L-1-Phenylethylamine
-
- $0.00 / 1kg
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2026-04-30
- CAS:2627-86-3
- Min. Order: 1kg
- Purity: 0.99
- Supply Ability: 1000kg
- L-1-Phenylethylamine
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- $10.00 / 1KG
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2026-03-20
- CAS:2627-86-3
- Min. Order: 1KG
- Purity: 99%
- Supply Ability: 10 mt
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| | L-1-Phenylethylamine Basic information |
| | L-1-Phenylethylamine Chemical Properties |
| Melting point | -10 °C | | alpha | -40 º (neat) | | Boiling point | 187 °C(lit.) | | density | 0.94 g/mL at 25 °C(lit.) | | vapor pressure | 0.5 mm Hg ( 20 °C) | | refractive index | n20/D 1.526(lit.) | | Fp | 175 °F | | storage temp. | 2-8°C | | solubility | 42g/l | | pka | 9.04±0.10(Predicted) | | form | Liquid | | color | Clear colorless | | PH | >7 (H2O, 20°C) (undiluted) | | Optical Rotation | [α]20/D 39°, neat | | Water Solubility | slightly soluble | | Sensitive | Air Sensitive | | Merck | 14,6026 | | BRN | 2204907 | | InChI | 1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1 | | InChIKey | RQEUFEKYXDPUSK-ZETCQYMHSA-N | | SMILES | C[C@H](N)c1ccccc1 | | LogP | 1.31 at 25℃ | | CAS DataBase Reference | 2627-86-3(CAS DataBase Reference) | | NIST Chemistry Reference | Benzenemethanamine, «alpha»-methyl-, (S)-(2627-86-3) | | EPA Substance Registry System | Benzenemethanamine, .alpha.-methyl-, (.alpha.S)- (2627-86-3) |
| Hazard Codes | C,Xi | | Risk Statements | 21/22-34-35 | | Safety Statements | 26-28-36/37/39-45-28A-27 | | RIDADR | UN 2922 8/PG 2 | | WGK Germany | 1 | | RTECS | DP5775000 | | F | 3-10-23-34 | | Autoignition Temperature | 355 °C | | Hazard Note | Irritant | | TSCA | TSCA listed | | HazardClass | 8 | | PackingGroup | III | | HS Code | 29214980 | | Storage Class | 6.1A - Combustible acute toxic Cat. 1 and 2
very toxic hazardous materials | | Hazard Classifications | Acute Tox. 3 Dermal
Acute Tox. 4 Oral
Skin Corr. 1B | | Toxicity | LD50 orally in Rabbit: 980 mg/kg LD50 dermal Rabbit 730 mg/kg |
| | L-1-Phenylethylamine Usage And Synthesis |
| Chemical Properties | Colorless to light yellow liqui | | Uses | L-1-Phenylethylamine can be used in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole | | Uses | (S)-(-)-1-Phenylethylamine is utilized in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole. | | Uses | Used in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole. | | Definition | ChEBI: The (S)-enantiomer of 1-phenylethanamine. | | General Description | (S)-()-α-Methylbenzylamine is a chiral derivatizing agent, which is employed for derivatizing enantiomers into diastereoisomers. | | Flammability and Explosibility | Non flammable | | Toxics Screening Level | The ITSL for L-alpha-phenylethylamine is 0.1 μg/m3 based on an annual averaging time. |
| | L-1-Phenylethylamine Preparation Products And Raw materials |
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