(S)-(-)-1-Phenylpropylamine

CAS: 3789-59-1

Ref. TR-P336220

Product Information

• Name: (S)-(-)-1-Phenylpropylamine
• Synonyms: (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-alpha-Ethylbenzenemethanamine, (S)-alpha-Ethylbenzylamine, (S)-alpha-Phenylpropylamine, [(1S)-1-Phenylpropyl]amine, (-)-1-Ethylbenzylamine, (-)-1-Phenylpropylamine, (1S)-1-Phenyl-1-propanamine, (alphaS)-alpha-Ethyl-benzenemethanamine, (S)-alpha-Ethyl-Benzenemethanamine, (S)-(-)-alpha-Ethyl-Benzylamine, l-alpha-ethyl-Benzylamine, (S)-(-)-1-Amino-1-phenylpropane, (S)-(-)-α-Ethylbenzylamine, (S)-α-Ethylbenzenemethanamine, (S)-α-Phenylpropylamine, (αS)-α-Ethylbenzenemethanamine, Benzenemethanamine, α-ethyl-, (S)-, Benzenemethanamine, α-ethyl-, (αS)-, Benzylamine, α-ethyl-, (S)-(-)-, Benzylamine, α-ethyl-, l-

Description

Applications (S)-(-)-1-Phenylpropylamine is used in the synthesis of a new series of L-Aspartyl-D-amino amide sweeteners. They contain a sweetness potency 2000 times that of a 10% sucrose solution. Also, a molecular determinant of substrate specificity for transaminases, owing to its chiral carbon.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Sweeny, J. et al.: J. Agri. Food Chem., 43, 1969 (1995);

• Brand: TRC

Chemical properties

• Molecular weight: 135.21
• Formula: C₉H₁₃N
• Color/Form: Neat
• InChI: InChI=1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3
• InChI key: InChIKey=AQFLVLHRZFLDDV-UHFFFAOYSA-N
• SMILES: CCC(N)c1ccccc1