Tris(3-phenylpropyl)amine

Base Information

• Chemical Name: Tris(3-phenylpropyl)amine
• CAS No.: 408309-07-9
• Molecular Formula: C27H33N
• Molecular Weight: 371.565
• UNII: E032J1E4QB
• Nikkaji Number: J1.882.663A
• Mol file: 408309-07-9.mol

Synonyms:tris(3-phenylpropyl)amine;408309-07-9;TRIS-(3-PHENYL)-1-PROPYLAMINE;3-Phenyl-N,N-bis(3-phenylpropyl)propan-1-amine;E032J1E4QB;UNII-E032J1E4QB;N,N-Bis(3-phenylpropyl)benzenepropanamine;Benzenepropanamine, N,N-bis(3-phenylpropyl)-;Alverine citrate impurity E [EP];N-Phenylpropyl Alverine;SCHEMBL10817335;ALVERINE CITRATE IMPURITY E [EP IMPURITY];Alverine EP Impurity E

Chemical Property of Tris(3-phenylpropyl)amine

Chemical Property:

• PSA: 3.24000
• LogP: 6.18680
• XLogP3: 7.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 12
• Exact Mass: 371.261300057
• Heavy Atom Count: 28
• Complexity: 303

Purity/Quality:

95% ^*data from raw suppliers

TRIS-(3-PHENYL)-1-PROPYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CCCN(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3
• Uses: N-Phenylpropyl Alverine is an impurity of Alverine Citrate, an adrenergic-β3 receptor agonist. Antispasmodic.