Diisopropyl-[3-(2-methoxy-5-methyl-phenyl)-3-phenyl-propyl]-amine

Base Information

• Chemical Name: Diisopropyl-[3-(2-methoxy-5-methyl-phenyl)-3-phenyl-propyl]-amine
• CAS No.: 124935-89-3
• Molecular Formula: C23H33NO^.C4H4O4
• Molecular Weight: 455.594
• European Community (EC) Number: 603-018-2
• UNII: 6SU8E4F89E
• Nikkaji Number: J2.043.074E
• Mol file: 124935-89-3.mol

Synonyms:6SU8E4F89E;UNII-6SU8E4F89E;Benzenepropanamine, 2-methoxy-5-methyl-N,N-bis(1-methylethyl)-gamma-phenyl-;Tolterodine tartrate impurity C [EP];N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropan-1-amine;(3RS)-3-(2-Methoxy-5-methylphenyl)-N,N-bis(1-methylethyl)-3-phenylpropan-1-amine;124935-89-3;2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-gamma-phenylbenzenepropanamine;N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamine-d14;SCHEMBL614300;CCXFTVHDCYNKJH-UHFFFAOYSA-N;Diisopropyl-[3-(2-methoxy-5-methyl-phenyl)-3-phenyl-propyl]-amine;AKOS025402035;AC-3469;TOLTERODINE TARTRATE IMPURITY C [EP IMPURITY];N,N-diisopropyl-3(2-methoxy-5-methylphenyl)-3-phenylpropanamine;N,N-Diisopropyl-3- (2-methoxy-5-methylphenyl)-3-phenylpropylamine;N,N-diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropyl amine;N,N-diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine;N,N-diisopropyl-[3-(2-methoxy-5-methylphenyl)-3-phenylpropyl]-amine;N,N-Diisopropyl-3-phenyl-3-(2-methoxy-5-methylphenyl)propane-1-amine;2-METHOXY-5-METHYL-N,N-BIS(1-METHYLETHYL)-.GAMMA.-PHENYLBENZENEPROPANAMINE;BENZENEPROPANAMINE, 2-METHOXY-5-METHYL-N,N-BIS(1-METHYLETHYL)-.GAMMA.-PHENYL-;(3RS)-3-(2-Methoxy-5-methylphenyl)-N,N-bis(1-methylethyl)-3-phenylpropan-1-amine ((RS)-Tolterodine Methyl Ether)

Chemical Property of Diisopropyl-[3-(2-methoxy-5-methyl-phenyl)-3-phenyl-propyl]-amine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.528
• Boiling Point: 586 °C at 760 mmHg
• Flash Point: 308.2 °C
• PSA: 87.07000
• Density: 0.97g/cm³
• LogP: 5.43380
• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 339.256214676
• Heavy Atom Count: 25
• Complexity: 353

Purity/Quality:

99% ^*data from raw suppliers

2-?Methoxy-?5-?methyl-?N,?N-?bis(1-?methylethyl)?-?γ-?phenyl-?benzenepropanamine(2E)?-?2-Butenedioate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)OC)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2
• Uses: 2-?Methoxy-?5-?methyl-?N,?N-?bis(1-?methylethyl)?-?γ-?phenyl-?benzenepropanamine (2E)?-?2-Butenedioate (Tolterodine USP Related Compound A) is a related compound of Tolterodine (T535795), a muscarinic receptor antagonist.