(S)-2-Phenyl-1-propylamine

(S)-2-Phenyl-1-propylamine Basic information
Product Name:(S)-2-Phenyl-1-propylamine
Synonyms:(S)-(-)-BETA-METHYLPHENETHYLAMINE;(S)-BETA-METHYLPHENETHYLAMINE;(S)-2-PHENYLPROPYLAMINE;(S)-(-)-2-PHENYL-1-PROPYLAMINE;(S)-2-PHENYL-1-PROPYLAMINE;(S)-(-)-β-Methylphenethylamine;(S)-(-)-Beta-Methlphenethylamine;(S)-2-Phenylpropylamine(S)-(-)-b-Methylphenethylamine
CAS:17596-79-1
MF:C9H13N
MW:135.21
EINECS:
Product Categories:Synthetic Organic Chemistry;Chiral Compound;Phenyls & Phenyl-Het;Amines;Chiral Compounds;Aminomethyl's;Phenyls & Phenyl-Het;Amines (Chiral);Chiral Building Blocks
Mol File:17596-79-1.mol
(S)-2-Phenyl-1-propylamine Structure
(S)-2-Phenyl-1-propylamine Chemical Properties
Melting point 207 °C(lit.)
alpha -35 º (c=1, EtOH)
Boiling point 208.93°C (estimate)
density 0.945 g/mL at 25 °C(lit.)
refractive index n20/D 1.525(lit.)
Fp 178 °F
pka9.92±0.10(Predicted)
Optical Rotation[α]22/D 35°, c = 1 in ethanol
BRN 3195645
InChI1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1
InChIKeyAXORVIZLPOGIRG-MRVPVSSYSA-N
SMILESC[C@H](CN)c1ccccc1
CAS DataBase Reference17596-79-1(CAS DataBase Reference)
Safety Information
Hazard Codes C
Risk Statements 34
Safety Statements 26-36/37/39-45-27
RIDADR UN 2735 8/PG 3
WGK Germany 3
10-34
HS Code 29214990
Storage Class8A - Combustible corrosive hazardous materials
Hazard ClassificationsSkin Corr. 1B
MSDS Information
ProviderLanguage
SigmaAldrich English
(S)-2-Phenyl-1-propylamine Usage And Synthesis
Uses(s)-2-Phenyl-1-propanamine is a preparation of the pyrazolyl containing tricyclic derivative and their application as anticancer agents.
UsesBuilding block for the enantioselective synthesis of pyrizinostatin, a pyroglutamyl peptidase inhibitor.
General DescriptionBacteriorhodopsin is the prototypical "seven-helix" transmembrane protein (with seven α-helical domains), whose study led to advances in understanding G protein-coupled receptors (GPCRs). In Halobacteria, it acts as a light-harvesting protein, producing a proton gradient across the cell wall that is then used to drive biosynthetic processes.
IC 50MAO-A: 584 μM (Ki); MAO-B: 156 μM (Ki)
(S)-2-Phenyl-1-propylamine Preparation Products And Raw materials
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