Benzeneethanamine, N,alpha-dipropyl-, (alphaR)-

Base Information

• Chemical Name: Benzeneethanamine, N,alpha-dipropyl-, (alphaR)-
• CAS No.: 784118-64-5
• Molecular Formula: C14H23N
• Molecular Weight: 205.34
• UNII: UZ3Q3C2Z57
• DSSTox Substance ID: DTXSID001296371
• Nikkaji Number: J1.903.009A
• Wikipedia: Phenylpropylaminopentane

Synonyms:(-)-Ppap;Phenylpropylaminopentane, (R)-;UZ3Q3C2Z57;784118-64-5;Benzeneethanamine, N,alpha-dipropyl-, (alphaR)-;UNII-UZ3Q3C2Z57;(alphaR)-N,alpha-Dipropylbenzeneethanamine;Benzeneethanamine, N,alpha-dipropyl-, (-)-;SCHEMBL19639848;DTXSID001296371;(R)-N-Propyl-1-phenyl-2-pentanamine;(.ALPHA.R)-N,.ALPHA.-DIPROPYLBENZENEETHANAMINE;BENZENEETHANAMINE, N,.ALPHA.-DIPROPYL-, (-)-;BENZENEETHANAMINE, N,.ALPHA.-DIPROPYL-, (.ALPHA.R)-

Chemical Property of Benzeneethanamine, N,alpha-dipropyl-, (alphaR)-

Chemical Property:

• Vapor Pressure: 0.00206mmHg at 25°C
• PKA: 10.58±0.28(Predicted)
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 7
• Exact Mass: 205.183049738
• Heavy Atom Count: 15
• Complexity: 138

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCC(CC1=CC=CC=C1)NCCC
• Isomeric SMILES: CCC[C@H](CC1=CC=CC=C1)NCCC
• Uses: (αR)-N,α-Dipropylbenzeneethanamine is used in biological studies for its potential use in prevention or treatment of cancer.

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