Product Name

  • Name

    (S)-(-)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE

  • EINECS -0
  • CAS No. 31886-57-4
  • Article Data38
  • CAS DataBase
  • Density 1.222
  • Solubility
  • Melting Point
  • Formula C14H19FeN
  • Boiling Point 95ºC (0.2 torr)
  • Molecular Weight 257.159
  • Flash Point >230 °F
  • Transport Information
  • Appearance dark brown
  • Safety 26-36
  • Risk Codes 36/38
  • Molecular Structure Molecular Structure of 31886-57-4 ((S)-(-)-N,N-DIMETHYL-1-FERROCENYLETHYLAMINE)
  • Hazard Symbols IrritantXi
  • Synonyms (S)-(N,N-Dimethyl-1-aminoethyl)ferrocene;(S)-N,N-Dimethyl-1-ferrocenylethylamine;S-[1-(Dimethylamino)ethyl]ferrocene;Ferrocenemethylamine, N,N,a-trimethyl-, (S)-(-)- (8CI);Ferrocene,[1-(dimethylamino)ethyl]-, (S)-;(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine;(S)-1-Ferrocenyl-N,N-dimethylethylamine;1-cyclopenta-2,4-dienyl-[2-[(1S)-1-dimethylaminoethyl]-1-cyclopenta-2,4-dienyl]iron;
  • PSA 3.24000
  • LogP 2.36080

Ferrocene,[(1S)-1-(dimethylamino)ethyl]- Specification

The Ferrocene,[(1S)-1-(dimethylamino)ethyl]-, with the CAS registry number 31886-57-4, has the systematic name of 1-cyclopenta-2,4-dienyl-[2-[(1S)-1-dimethylaminoethyl]-1-cyclopenta-2,4-dienyl]iron. It belongs to the following product categories: Classes of Metal Compounds; Fe (Iron) Compounds; Ferrocenes; Metallocenes; Transition Metal Compounds. And the molecular formula of the chemical is C14H19FeN.

The characteristics of Ferrocene,[(1S)-1-(dimethylamino)ethyl]- are as followings: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4. 

You should be cautious while dealing with this chemical. It irritates to eyes and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CN(C)[C@@H](C)c2ccc[c-]2[Fe+2][c-]1cccc1
(2)InChI: InChI=1/C9H13N.C5H4.Fe/c1-8(10(2)3)9-6-4-5-7-9;1-2-4-5-3-1;/h4-6,8H,1-3H3;1-4H;/q2*-1;+2/t8-;;/m0../s1/rC14H17FeN/c1-11(16(2)3)13-9-6-10-14(13)15-12-7-4-5-8-12/h4-11H,1-3H3/t11-/m0/s1
(3)InChIKey: RQQMBCSYWAYSGI-QBESQBIKBK

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