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  7. D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

Product Code. 10488680 Shop All Thermo Scientific Chemicals Products
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10488680 25 g Glass bottle 25g
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Regulatory: This product is an isolated intermediate transported in accordance with Regulation (EC) 1907/2006 (REACH). All customers must complete a declaration before delivery.
Product Code. 10488680 Supplier Thermo Scientific Acros Supplier No. 151820250
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This item is not returnable. View return policy
Regulatory: This product is an isolated intermediate transported in accordance with Regulation (EC) 1907/2006 (REACH). All customers must complete a declaration before delivery.

Description

CAS: 3886-69-9 | C8H11N | 121.18 g/mol

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
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 3886-69-9
Molecular Formula C8H11N
Molecular Weight (g/mol) 121.18
MDL Number MFCD00064405
InChI Key RQEUFEKYXDPUSK-SSDOTTSWSA-N
Synonym r-1-phenylethanamine, r-+-1-phenylethylamine, 1r-1-phenylethanamine, r-1-phenylethylamine, d-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, r-+-alpha-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5, r-alfa-methylbenzylamine
PubChem CID 643189
ChEBI CHEBI:35322
IUPAC Name (1R)-1-phenylethanamine
SMILES CC(C1=CC=CC=C1)N

Specifications

Melting Point -10°C
Color Colorless
Density 0.9500g/mL
Boiling Point 184°C to 186°C
Flash Point 75°C
Enantiomeric Excess > 98.5%
Infrared Spectrum Authentic
Packaging Glass bottle
Linear Formula C6H5CH(CH3)NH2
Refractive Index 1.5250 to 1.527
Quantity 25 g
Beilstein 12, 1092
Fieser 01,838; 02,271; 03,199; 05,441; 06,457; 07,393; 09,363; 11,411; 12,319; 13,185; 14,257
Merck Index 14, 6026
Specific Gravity 0.95
Specific Rotation (20°C, 589nm)%gt; +37° (neat), (20°C, 589nm) typically%gt; +39°
Solubility Information Solubility in water: 40g/L water (20°C). Other solubilities: soluble in most organic solvents,miscible with alcohols and ethers
Formula Weight 121.18
Percent Purity 99+%
Physical Form Liquid
Chemical Name or Material D(+)-α-Methylbenzylamine
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Safety and Handling

compliance-icons compliance-icons
Product Identifier
  • D(+)-a-Methylbenzylamine
 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/.
SDS

RUO – Research Use Only

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