(S)-N,N-Dimethyl-1-[(R)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine

• Catalog Number: ACM55650594
• Product Name: (S)-N,N-Dimethyl-1-[(R)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine
• CAS: 55650-59-4
• Category: Organic Phosphine Compounds
• Synonyms: (S)-N,N-DIMETHYL-1-[(R)-1,2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
• IUPAC Name: (S)-N,N-Dimethyl-1-[(R)-1,2-bis(diphenylphosphino)ferrocenyl]ethylami...
• Molecular Weight: 625.51
• Molecular Formula: C38H37FeNP2
• Melting Point: 138-142ºC(lit.)
• Exact Mass: 625.17500
• Hazard Statements: Xn

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C6H5NO3.

What is the molecular weight of the compound?

The molecular weight is 139.11 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 2-(furan-2-yl)-2-oxoacetamide.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C6H5NO3/c7-6(9)5(8)4-2-1-3-10-4/h1-3H,(H2,7,9).

What is the InChIKey of the compound?

The InChIKey of the compound is NXZIOYYELLCYTE-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is C1=COC(=C1)C(=O)C(=O)N.

What is the CAS number of the compound?

The CAS number is 84522-17-8.

What is the European Community (EC) number of the compound?

The European Community (EC) number is 283-013-6.

What is the UNII of the compound?

The UNII of the compound is EJ83UU6Z89.

What is the XLogP3 value of the compound?

The XLogP3 value of the compound is -0.4.