2-Phenoxyethylamine
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Product Description
Product
2-Phenoxyethylamine
CAS
1758-46-9
Formula
C8H11NO
Synonym
Ethanamine, 2-phenoxy-; 2-Phenoxyethylamine; 2-PHENOXYLETHYLAMINE; 4-06-00-00663 (Beilstein Handbook Reference); alpha-phenoxy-beta-aminoethane; a-Phenoxy-ß-aminoethane; BRN 0774671; EINECS 217-153-6; Ethylamine, 2-phenoxy-; Phenoxyethylamine; UNII-8DGQ1B38R5; 2-phenoxy-ethanamin; 2-Phenoxyethanamine; 2-phenoxy-ethylamin
Typical Product Specifications
Molecular weight
137.18
EINECS
217-153-6
SMILES
c1(ccccc1)OCCN
InChI
1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChIKey
IMLAIXAZMVDRGA-UHFFFAOYSA-N
Refractive Index
1.536
BRN Number
774671
Boiling Point
101-103 °C4 mm Hg
Sensitive
Air Sensitive
Density
1.048 g/mL at 25 °C
Flash Point
225 °F
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Chemical Structure
Class
2-Phenoxyethylamine
Product Description
Product
2-Phenoxyethylamine
CAS
1758-46-9
Formula
C8H11NO
Synonym
Ethanamine, 2-phenoxy-; 2-Phenoxyethylamine; 2-PHENOXYLETHYLAMINE; 4-06-00-00663 (Beilstein Handbook Reference); alpha-phenoxy-beta-aminoethane; a-Phenoxy-ß-aminoethane; BRN 0774671; EINECS 217-153-6; Ethylamine, 2-phenoxy-; Phenoxyethylamine; UNII-8DGQ1B38R5; 2-phenoxy-ethanamin; 2-Phenoxyethanamine; 2-phenoxy-ethylamin
Typical Product Specifications
Molecular weight
137.18
EINECS
217-153-6
SMILES
c1(ccccc1)OCCN
InChI
1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChIKey
IMLAIXAZMVDRGA-UHFFFAOYSA-N
Refractive Index
1.536
BRN Number
774671
Boiling Point
101-103 °C4 mm Hg
Sensitive
Air Sensitive
Density
1.048 g/mL at 25 °C
Flash Point
225 °F
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Chemical Structure
Class
