1H-Indole-2-carboxamide, 1-(2-(dimethylamino)ethyl)-3-methoxy-

Base Information

• Chemical Name: 1H-Indole-2-carboxamide, 1-(2-(dimethylamino)ethyl)-3-methoxy-
• CAS No.: 77941-28-7
• Molecular Formula: C14H19 N3 O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20228603
• Wikidata: Q83108621
• Mol file: 77941-28-7.mol

Synonyms:77941-28-7;1H-Indole-2-carboxamide, 1-(2-(dimethylamino)ethyl)-3-methoxy-;1-(2-(Dimethylamino)ethyl)-3-methoxy-1H-indole-2-carboxamide;1-(beta-Dimethylaminoaethyl)-2-aminocarbonyl-3-methoxy-indol [German];1-(beta-Dimethylaminoaethyl)-2-aminocarbonyl-3-methoxy-indol;DTXSID20228603;LS-82490

Chemical Property of 1H-Indole-2-carboxamide, 1-(2-(dimethylamino)ethyl)-3-methoxy-

Chemical Property:

• Vapor Pressure: 3.02E-08mmHg at 25°C
• Boiling Point: 448.8°C at 760 mmHg
• Flash Point: 225.2°C
• PSA: 61.48000
• Density: 1.18g/cm³
• LogP: 2.19460
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 261.147726857
• Heavy Atom Count: 19
• Complexity: 322

Purity/Quality:

99%min ^*data from raw suppliers

1-(2-(DIMETHYLAMINO)ETHYL)-3-METHOXY-1H-INDOLE-2-CARBOXAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCN1C2=CC=CC=C2C(=C1C(=O)N)OC