3-(2-Amino-5-isopropyllphenyl)-2-(2-diethylaminoethyl)isoindolin-1-one monofumarate

Base Information

• Chemical Name: 3-(2-Amino-5-isopropyllphenyl)-2-(2-diethylaminoethyl)isoindolin-1-one monofumarate
• CAS No.: 116893-01-7
• Molecular Formula: C27H35N3O5
• Molecular Weight: 481.5839
• Mol file: 116893-01-7.mol

Synonyms:3-(2-Amino-5-isopropyllphenyl)-2-(2-diethylaminoethyl)isoindolin-1-one monofumarate;1H-Isoindol-1-one, 2,3-dihydro-3-(2-amino-5-(1-methylethyl)phenyl)-2-(2-(diethylamino)ethyl)-,(E)-2-butenedioate (1:1);116893-01-7;C23H31N3O.C4H4O4;LS-84741;C23-H31-N3-O.C4-H4-O4

Chemical Property of 3-(2-Amino-5-isopropyllphenyl)-2-(2-diethylaminoethyl)isoindolin-1-one monofumarate

Chemical Property:

• Vapor Pressure: 5.9E-10mmHg at 25°C
• Boiling Point: 495.5°C at 760 mmHg
• Flash Point: 253.4°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 481.25767123
• Heavy Atom Count: 35
• Complexity: 609

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCN1C(C2=CC=CC=C2C1=O)C3=C(C=CC(=C3)C(C)C)N.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCN(CC)CCN1C(C2=CC=CC=C2C1=O)C3=C(C=CC(=C3)C(C)C)N.C(=C/C(=O)O)\C(=O)O

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 116893-01-7 3-[2-amino-5-(1-methylethyl)phenyl]-2-[2-(diethylamino)ethyl]-2,3-dihydro-1H-isoindol-1-one (2E)-but-2-enedioate

Send

Send

Metric Ton KG G Pound L ML

Send

Send