[R,R]-1-[1-dimethylaminoethyl]-1',2-bis[diphenylphosphino]ferrocene

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Names

[ CAS No. ]:
74311-56-1

[ Name ]:
[R,R]-1-[1-dimethylaminoethyl]-1',2-bis[diphenylphosphino]ferrocene

[Synonym ]:
N,N-Dimethyl-1,8-octamethylendiamin
N,N'-Dimethyl-1,8-diamino-octan
(R)-(S)-BPPFA
N,N'-dimethyl-1,8-octane diamine
N,N-dimethyl-(1',2-bis(diphenylphosphino)ferrocenyl)-1-(methyl-1-methylamine)
N,N'-dimethyl-1,8-diaminooctane
MFCD00075284
N,N inverted exclamation marka-Dimethyl-1,8-octanediamine
N,N-dimethyl-1-[1',2-bis(diphenylphosphino)ferrocenyl]ethylamine
N,N'-Dimethyl-oktamethylendiamin
1,2,3,4,5-Cyclopentanepentayl, 1-[(1R)-1-(dimethylamino)ethyl]-2-(diphenylphosphino)-, compd. with 1-(diphenylphosphino)-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1)
1,8-Octanediamine,N,N'-dimethyl
[1-(1,2-bis(diphenylphosphino)ferrocenyl)ethyl]dimethylamine

Chemical & Physical Properties

[ Melting Point ]:
143-144ºC(lit.)

[ Molecular Formula ]:
C38H37FeNP2

[ Molecular Weight ]:
625.500

[ Exact Mass ]:
625.175049

[ PSA ]:
30.42000

[ LogP ]:
6.70920

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3.0

Related Compounds

  • 4-(4-{[(Prop-2-en-1-yloxy)carbonyl]amino}phenyl)butanoic acid
  • 3-[(2-Amino-6-chloro-4-pyrimidinyl)amino]cyclobutanemethanol
  • piplartine dimer A
  • Ethyl 4-chloro-2-(ethoxycarbonyl)-1H-indole-3-propanoate
  • Ethyl 1,6,7,8-tetrahydro-9-nitro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
  • 3-Chloro-6-fluoro-2-methoxyquinoxaline
  • (2E)-but-2-enedioic acid; N-methyl-N-[2-(piperidin-4-yl)ethyl]benzamide
  • N-(1,3-Benzothiazol-2-YL)-N-[2-(dimethylamino)ethyl]-5-nitro-1-benzothiophene-2-carboxamide hydrochloride
  • (E)-1-(4-(5-chloro-4-methylbenzo[d]thiazol-2-yl)piperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one
  • 1-Nitro-5-(phenylmethoxy)naphthalene
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