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Name |
N,N-Dimethylaminomethylferrocene |
EINECS | 215-044-8 |
CAS No. | 1271-86-9 | Density | 1.228 g/cm3 |
PSA | 3.24000 | LogP | 1.97230 |
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 | N/A | Appearance | Dark brown liquid |
Safety | 23-24/25 | Risk Codes | N/A |
Molecular Structure | 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; |
Article Data | 48 |
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