(3S,4R)-4-Phenylpyrrolidin-3-amine

Base Information

• Chemical Name: (3S,4R)-4-Phenylpyrrolidin-3-amine
• CAS No.: 116169-51-8
• Molecular Formula: C10H14N2
• Molecular Weight: 162.23200
• DSSTox Substance ID: DTXSID101282321
• Mol file: 116169-51-8.mol

Synonyms:(3S,4R)-4-PHENYLPYRROLIDIN-3-AMINE;116169-51-8;SCHEMBL458289;DTXSID101282321;AKOS006302281;rac-(3R,4S)-4-phenylpyrrolidin-3-amine;rel-(3R,4S)-4-Phenyl-3-pyrrolidinamine;EN300-3063493

Chemical Property of (3S,4R)-4-Phenylpyrrolidin-3-amine

Chemical Property:

• Boiling Point: 275.6±40.0 °C(Predicted)
• PKA: 9.66±0.40(Predicted)
• PSA: 38.05000
• Density: 1.036±0.06 g/cm3(Predicted)
• LogP: 1.72980
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 162.115698455
• Heavy Atom Count: 12
• Complexity: 141

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(CN1)N)C2=CC=CC=C2
• Isomeric SMILES: C1[C@H]([C@@H](CN1)N)C2=CC=CC=C2