1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-((phenylmethyl)-2-propynylamino)ethanone maleate

Base Information

• Chemical Name: 1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-((phenylmethyl)-2-propynylamino)ethanone maleate
• CAS No.: 67367-75-3
• Molecular Formula: C28H29NO5
• Molecular Weight: 459.5336
• Mol file: 67367-75-3.mol

Synonyms:VUFB-10695;1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-((phenylmethyl)-2-propynylamino)ethanone maleate;67367-75-3;Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-((phenylmethyl)-2-propynylamino)-, (Z)-2-butenedioate (1:1);C24H25NO.C4H4O4;C24-H25-N-O.C4-H4-O4;LS-67450

Chemical Property of 1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-((phenylmethyl)-2-propynylamino)ethanone maleate

Chemical Property:

• Vapor Pressure: 8.55E-12mmHg at 25°C
• Boiling Point: 541.6°Cat760mmHg
• Flash Point: 214.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 459.20457303
• Heavy Atom Count: 34
• Complexity: 649

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C#CC[NH+](CC1=CC=CC=C1)CC(=O)C2=C3CCCC3=CC4=C2CCC4.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C#CC[NH+](CC1=CC=CC=C1)CC(=O)C2=C3CCCC3=CC4=C2CCC4.C(=C\C(=O)[O-])\C(=O)O