CAS No.1271-86-9,N,N-Dimethylaminomethylferrocene Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1271-86-9
Name:	N,N-Dimethylaminomethylferrocene
Article Data:	48

Formula:	C₁₃H₁₇FeN
Molecular Weight:	243.132
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;
EINECS:	215-044-8
Density:	1.228 g/cm³
Melting Point:	65 °C
Boiling Point:	124-128 °C (2.5 mmHg)
Flash Point:	>110 °C
Solubility:	Insoluble in water
Appearance:	Dark brown liquid
Hazard Symbols:	R36/38:Irritating to eyes and skin.;
Safety:	23-24/25
PSA:	3.24000
LogP:	1.97230

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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