Product Name

  • Name

    N,N-Dimethylaminomethylferrocene

  • EINECS 215-044-8
  • CAS No. 1271-86-9
  • Article Data48
  • CAS DataBase
  • Density 1.228 g/cm3
  • Solubility Insoluble in water
  • Melting Point 65 °C
  • Formula C13H17FeN
  • Boiling Point 124-128 °C (2.5 mmHg)
  • Molecular Weight 243.132
  • Flash Point >110 °C
  • Transport Information
  • Appearance Dark brown liquid
  • Safety 23-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 1271-86-9 (N,N-Dimethylaminomethylferrocene)
  • Hazard Symbols R36/38:Irritating to eyes and skin.;
  • Synonyms Ferrocenemethylamine,N,N-dimethyl- (8CI);Iron,cyclopentadienyl[[(dimethylamino)methyl]cyclopentadienyl]- (6CI,7CI);(Ferrocenylmethyl)dimethylamine;N,N-Dimethylferrocenylmethylamine;a-Ferrocenyltrimethylamine;N-Dimethylaminomethylferrocene;[(Dimethylamino)methyl]ferrocene;NSC 3432;
  • PSA 3.24000
  • LogP 1.97230

N,N-Dimethylaminomethylferrocene Specification

The N,N-Dimethylaminomethylferrocene with CAS registry number of N,N-Dimethylaminomethylferrocene is also known as Ferrocene,[(dimethylamino)methyl]-. The systematic name is ((Dimethylamino)methyl)ferrocene. It belongs to product categories of Industrial/Fine Chemicals; Ferrocene Series; Classes of Metal Compounds; Fe (Iron) Compounds; Ferrocenes; Metallocenes; Transition Metal Compounds; Catalysis and Inorganic Chemistry; Chemical Synthesis. Its EINECS registry number is 215-044-8. In addition, the formula is C13H17FeN and the molecular weight is 243.13. This chemical is a dark brown liquid that insoluble in water. It should be sealed in cool, dry place away from oxidants. During using it, do not breathe gas/fumes/vapour/spray and avoid contact with skin and eyes.

Physical properties about N,N-Dimethylaminomethylferrocene are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 3.24Å2.

You can still convert the following datas into molecular structure:
1. SMILES:CN(C)CC=2/C=C\CC=2[Fe]C=1C\C=C/C=1
2. InChI:InChI=1/C8H12N.C5H5.Fe/c1-9(2)7-8-5-3-4-6-8;1-2-4-5-3-1;/h3,5H,4,7H2,1-2H3;1-3H,4H2;/rC13H17FeN/c1-15(2)10-11-6-5-9-13(11)14-12-7-3-4-8-12/h3-7H,8-10H2,1-2H3
3. InChIKey:AAUVEQZUBRVEGD-LIIVJICKAA
4. Std. InChI:InChI=1S/C8H12N.C5H5.Fe/c1-9(2)7-8-5-3-4-6-8;1-2-4-5-3-1;/h3,5H,4,7H2,1-2H3;1-3H,4H2;
5. Std. InChIKey:AAUVEQZUBRVEGD-UHFFFAOYSA-N

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