1-Phenyl-3-(1-pyrrolidinyl)-2-propanamine

Base Information

• Chemical Name: 1-Phenyl-3-(1-pyrrolidinyl)-2-propanamine
• CAS No.: 750566-27-9
• Molecular Formula: C₁₃H₂₀N₂
• Molecular Weight: 204.315
• European Community (EC) Number: 860-474-7
• Mol file: 750566-27-9.mol

Synonyms:1-phenyl-3-(1-pyrrolidinyl)-2-propanamine;(1-benzyl-2-pyrrolidin-1-ylethyl)amine;750566-27-9;(S)-ALPHA-(PHENYLMETHYL)-1-PYRROLIDINETHANAMINE;SCHEMBL3594490;AKOS000257279;AB22691;1-phenyl-3-pyrrolidin-1-ylpropan-2-amine;FT-0773169;2-phenyl-N-(pyrrolidin-1-ylmethyl)ethanamine;EC-000.1360;EN300-9125152;1-PHENYL-3-(PYRROLIDIN-1-YL)PROPAN-2-AMINE;(S)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl

Chemical Property of 1-Phenyl-3-(1-pyrrolidinyl)-2-propanamine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 332.422°C at 760 mmHg
• Flash Point: 139.727°C
• PSA: 29.26000
• Density: 1.029g/cm³
• LogP: 2.29040
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 204.162648646
• Heavy Atom Count: 15
• Complexity: 169

Purity/Quality:

95%-98% ^*data from raw suppliers

1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amineDihydrochloride 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)CC(CC2=CC=CC=C2)N