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2-Phenoxyethylamine, 98%, Thermo Scientific Chemicals

Product Code. 11484903
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Quantity:
1 g
5 g
25 g
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This item is not returnable. View return policy

Organic intermediate

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

TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 1758-46-9
Molecular Formula C8H11NO
Molecular Weight (g/mol) 137.182
MDL Number MFCD00052975
InChI Key IMLAIXAZMVDRGA-UHFFFAOYSA-N
Synonym 2-phenoxyethylamine, phenoxyethylamine, ethanamine, 2-phenoxy, 2-phenoxylethylamine, 2-phenoxy-ethylamine, 2-aminoethoxy benzene, ethylamine, 2-phenoxy, alpha-phenoxy-beta-aminoethane, unii-8dgq1b38r5, 2-phenoxyethylamino
PubChem CID 15651
IUPAC Name 2-phenoxyethanamine
SMILES C1=CC=C(C=C1)OCCN

Specifications

Density 1.048
Boiling Point 88°C to 90°C (1 mmHg)
Flash Point 107°C (224°F)
Odor Amine-like
Linear Formula C6H5O(CH2)2NH2
Refractive Index 1.537
Quantity 5 g
UN Number UN2735
Beilstein 774671
Sensitivity Air Sensitive
Formula Weight 137.18
Percent Purity 98%
Chemical Name or Material 2-Phenoxyethylamine
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RUO – Research Use Only

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