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3-Phenylpropylamine, 98+%, Thermo Scientific Chemicals
CAS: 2038-57-5 | C9H13N | 135.21 g/mol
| Catalog Number | Quantity |
|---|---|
| ALFL03023.09 | 10 g |
Catalog number ALFL03023.09
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Quantity:
10 g
Specifications
Chemical Name or Material3-Phenylpropylamine
CAS2038-57-5
Health Hazard 1H227-H314
Health Hazard 2GHS H Statement
H314-H318-H227
Causes severe skin burns and eye damage.
Causes serious eye damage.
Combustible liquid.
H314-H318-H227
Causes severe skin burns and eye damage.
Causes serious eye damage.
Combustible liquid.
Health Hazard 3P210-P260-P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P370+P378q-P501c
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3-Phenylpropylamine is is a compound used for the synthesis of various pharmaceuticals.
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.
Applications
3-Phenylpropylamine is is a compound used for the synthesis of various pharmaceuticals.
Solubility
Soluble in Chloroform, Ethyl Acetate. Not miscible in water.
Notes
Store away from air and under dry inert gas. Air sensitive. Incompatible with acids, Acid chlorides, Acid anhydrides, Strong oxidizing agents, Carbon dioxide.
3-Phenylpropylamine is is a compound used for the synthesis of various pharmaceuticals.
Solubility
Soluble in Chloroform, Ethyl Acetate. Not miscible in water.
Notes
Store away from air and under dry inert gas. Air sensitive. Incompatible with acids, Acid chlorides, Acid anhydrides, Strong oxidizing agents, Carbon dioxide.
RUO – Research Use Only
General References:
- Arslan Ünala; Mustafa Senyela; Sükrü Sentürk. Conformational analysis and vibrational spectroscopic investigation of 3-phenylpropylamine.Vibrational Spectroscopy.2009, 50 277-284.
- Mustafa Senyela; Arslan Unal; Ozgür Alver. Molecular structure, NMR analyses, density functional theory and ab initio Hartree-Fock calculations of 3-phenylpropylamine.Comptes Rendus Chimie.2009, 12 808-815.