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

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Name

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

EINECS -0
CAS No. 55700-44-2 Density N/A
PSA 16.83000 LogP 4.53500
Solubility Insoluble in water. Melting Point 141-143 °C(lit.)
Formula C26H28FeNP Boiling Point N/A
Molecular Weight 441.336 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 55700-44-2 ((R)-N,N-DIMETHYL-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE) Hazard Symbols HarmfulXn
Synonyms

(R)-N,N-DIMETHYL-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE;

Article Data 1

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

The (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, with the CAS registry number 55700-44-2, belongs to the product categories of Asymmetric Synthesis; Classes of Metal Compounds; Fe (Iron) Compounds; Ferrocenes; Metallocenes; Phosphine Ligands; Synthetic Organic Chemistry; Transition Metal Compounds; Asymmetric Synthesis; Chiral Catalysts, Ligands, and Reagents; Other Chiral Ligands. This chemical's molecular formula is C26H28FeNP and molecular weight is 441.33. Its systematic name is called 1,2,3,4,5-cyclopentanepentayl, 1-[(1R)-1-(dimethylamino)ethyl]-2-(diphenylphosphino)-, compd. with 1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1).

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: CC([C]1[CH][CH][CH][C]1P(c2ccccc2)c3ccccc3)N(C)C.[CH]1[CH][CH][CH][CH]1.[Fe]
(2)InChI: InChI=1/C21H23NP.C5H5.Fe/c1-17(22(2)3)20-15-10-16-21(20)23(18-11-6-4-7-12-18)19-13-8-5-9-14-19;1-2-4-5-3-1;/h4-17H,1-3H3;1-5H;/t17-;;/m1../s1
(3)InChIKey: RCAFPSZHKFOLEE-ZEECNFPPBI

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