[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

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

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

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3.0


Related Compounds

  • Dimethyl 2,2':6',2''-terpyridine-3',4'-dicarboxylate
  • 1-(3,4-Dichlorophenyl)-3-[4-(1-pyrrolidinyl)butoxy]-1h-pyrazole
  • N-[2-hydroxy-3-[3-oxo-3-(2H-tetrazol-5-yl)propanoyl]phenyl]benzamide
  • 3-(2-Tert-butylphenyl)propanal
  • 3-Quinolinecarboxylic acid,7-[3-(aminomethyl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-
  • 3-[(4,5-Dihydro-1H-imidazol-2-yl)amino]phenol
  • N-(3-methoxypropyl)-6-phenylpyridazin-3-amine
  • Methyl 3-bromo-5-methoxy-2-nitrobenzoate
  • Benzoic acid, 3-bromo-5-methoxy-2-nitro-
  • N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-[(4-methylphenyl)methoxy]benzamide
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