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Home > Encyclopedia > (S)-N,N-DIMETHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE

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

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

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

structure
  • CAS No:

    55650-58-3

  • Formula:

    C26H28FeNP10*

  • Chemical Name:

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

  • Synonyms:

    (S)-(+)-N,N-DIMETHYL-1-(2-DIPHENYLP;1(S)-[1(R)-(DIMETHYLAMINO)ETHYL]-2-(DIPHENYL-PHOSPHANY)FERROCENE;(S)-(R)-PPFA;(S)-(+)-N,N-DIMETHYL-1-(2-DIPHENYLPHOSPHINO)FERROCENYLETHYLAMINE;(+)-(S)-N,N-DIMETHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE;(S)-N,N-DIMETHYL-1-[(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE;(+)-(S)-N,N-dimethyl-1-((R)-2-(diphenyl-phosphino;(S,R)-1-(1-dimethylaminoethyl)-2-*(diphenylphosph

  • Categories:

    Organic Chemistry  >  Coordination Complexes

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

441.33

441.130872

678-897-9

Characteristics

141-143°C

Insoluble in water.

Safety Information

III

6.1

3288

20/21/22-36/37/38

22-26-36/37/39-36

Xi,Xn

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:441.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:441.130872
Monoisotopic Mass:441.130872
Topological Polar Surface Area:3.2
Heavy Atom Count:29
Complexity:337
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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