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(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine, 95%

Product Code. 15483678
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Quantity:
1 g
5 g
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1g
5g
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Product Code. 15483678

Brand: Thermo Scientific Alfa Aesar H57137.06

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CAS: 22795-99-9 | C7H16N2 | 128.219 g/mol

It is used as a pharmaceutical intermediate of antipsychotics levosulpiride and for the preparation of medicines and other fine chemicals.

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
It is used as a pharmaceutical intermediate of antipsychotics levosulpiride and for the preparation of medicines and other fine chemicals.

Solubility
Soluble in chloroform, methanol. Slightly soluble in water.

Notes
Hygroscopic. Store away from acids, water/moisture, acid chlorides, acid anhydrides and oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition. Store under inert gas. Keep ignition sources away.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 22795-99-9
Molecular Formula C7H16N2
Molecular Weight (g/mol) 128.219
MDL Number MFCD00191371
InChI Key UNRBEYYLYRXYCG-ZETCQYMHSA-N
Synonym s-1-ethylpyrrolidin-2-yl methanamine, s---2-aminomethyl-1-ethylpyrrolidine, s-2-aminomethyl-1-ethylpyrrolidine, 2s-1-ethylpyrrolidin-2-yl methanamine, s-1-ethyl-2-aminomethylpyrrolidine, 2s-2-aminomethyl-1-ethylpyrrolidine, 2-pyrrolidinemethanamine, 1-ethyl-, 2s, pubchem18590
PubChem CID 643457
IUPAC Name [(2S)-1-ethylpyrrolidin-2-yl]methanamine
SMILES CCN1CCCC1CN

Specifications

Density 0.919
Boiling Point 50°C to 54°C
Flash Point 57°C (135°F)
Refractive Index 1.466
Quantity 5 g
UN Number UN2733
Sensitivity Hygroscopic
Solubility Information Soluble in chloroform,methanol. Slightly soluble in water.
Optical Rotation −95° (c=1 in Methanol)
Formula Weight 128.22
Percent Purity 95%
Chemical Name or Material (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine
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