(S)-(-)-1-Phenylethylamine, 99+%, produced by BASF AG, Thermo Scientific Chemicals

Product Code	Brand	Quantity	Packaging
10378843	Thermo Scientific Acros 371450500	50 g	Glass bottle
10028911	Thermo Scientific Acros 371452500	250 g	Glass bottle
10512072	Thermo Scientific Acros 371450010	1 kg	Glass bottle

Description

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chiral derivatization reagent

Chemical Identifiers

• CAS: 2627-86-3
• Molecular Weight (g/mol): 121.18
• InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N
• PubChem CID: 75818
• IUPAC Name: (1S)-1-phenylethanamine

• Molecular Formula: C₈H₁₁N
• MDL Number: MFCD00064406
• Synonym: s---1-phenylethylamine, s-1-phenylethanamine, 1s-1-phenylethanamine, s---alpha-methylbenzylamine, s-1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s-alpha-methylbenzenemethanamine, --alpha-phenethylamine, l---1-phenylethylamine
• ChEBI: CHEBI:35321
• SMILES: CC(C1=CC=CC=C1)N

Specifications

• CAS: 2627-86-3
• Color: Colorless
• Boiling Point: 187.0°C to 189.0°C
• Infrared Spectrum: Authentic
• Molecular Formula: C₈H₁₁N
• Refractive Index: 1.5250 to 1.5270
• Beilstein: 12,II,587
• Merck Index: 13, 6054
• Specific Rotation Condition: −40.00 (20.00°C neat)
• Synonym: s---1-phenylethylamine, s-1-phenylethanamine, 1s-1-phenylethanamine, s---alpha-methylbenzylamine, s-1-phenylethylamine, l--alpha-methylbenzylamine, l-alpha-methylbenzylamine, s-alpha-methylbenzenemethanamine, --alpha-phenethylamine, l---1-phenylethylamine
• InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N
• IUPAC Name: (1S)-1-phenylethanamine
• PubChem CID: 75818
• Formula Weight: 121.18
• Physical Form: Liquid

• Melting Point: -10.0°C
• Density: 0.9400g/mL
• Flash Point: 71°C
• Assay Percent Range: 99% min. (GC)
• Linear Formula: C₆H₅CH(CH₃)NH₂
• MDL Number: MFCD00064406
• Fieser: 09,363; 13,185; 17,276; 12,319; 11,411; 05,441; 03,199; 01,838; 02,271; 08,393
• Specific Gravity: 0.94
• Specific Rotation: − 40.00
• Solubility Information: Solubility in water: 42g/L (20°C). Other solubilities: soluble in most organic solvents,miscible with alcohols and ethers
• SMILES: CC(C1=CC=CC=C1)N
• Molecular Weight (g/mol): 121.18
• ChEBI: CHEBI:35321
• Percent Purity: 99+%
• Chemical Name or Material: (S)-(-)-1-Phenylethylamine

Safety and Handling

GHS H Statement
Harmful if swallowed.
Harmful in contact with skin.
Causes severe skin burns and eye damage.

GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: Rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with wat

GHS Signal Word: Danger

missing translation for 'einecsNumber' : 220-098-

Product Identifier

• (S)-(-)-1-Phenylethylamine, produced by BASF AG

Signal Word

• Danger

Hazard Category

• Acute toxicity Category 4
• Serious eye damage/eye irritation Category 1
• Skin corrosion/irritation Category 1 B

Hazard Statement

• H318-Causes serious eye damage.
• H314-Causes severe skin burns and eye damage.
• H312-Harmful in contact with skin.
• H302-Harmful if swallowed.

Precautionary Statement

• P280-Wear protective gloves/protective clothing/eye protection/face protection.
• P301+P312-IF SWALLOWED: Call a POISON CENTER or doctor/physician/ if you feel unwell.
• P301+P330+P331-IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
• P302+P352-IF ON SKIN: Wash with plenty of water/.
• P305+P351+P338-IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
• P310-Immediately call a POISON CENTER/doctor/.

RUO – Research Use Only