DICHLOROBIS[2-(DI-I-PROPYLPHOSPHINO)ETHYLAMINE]RUTHENIUM (II), MIN

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Names

[ Name ]:
DICHLOROBIS[2-(DI-I-PROPYLPHOSPHINO)ETHYLAMINE]RUTHENIUM (II), MIN

[Synonym ]:
Dichlorobis(2-(diisopropylphosphino)-ethylamine)ruthenium(II
DICHLOROBIS[2-(DI-I-PROPYLPHOSPHINO)ETHYLAMINE]RUTHENIUM(II)
Dichlorobis(2-(diisopropylphosphino)-ethylamine)ruthenium(II)
RuCl2(iPr2CH2CH2NH2)2
Dichlorobis(2-(diisopropylphosphino)ethylamine)ruthenium(II)
trans-RuCl2((i-Pr)2P(CH2)2NH2)2

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₄₀Cl₂N₂P₂Ru

[ Molecular Weight ]:
494.42600

[ Exact Mass ]:
494.10900

[ PSA ]:
79.22000

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-(Di-i-propylphosphino)ethylamine
Dichloro(cycloocta-1,5-diene)ruthenium(II)

DownStream

Articles

Jia, W.; Chen , X.; Guo, R.; Sui-Seng, C.; Amoroso, A.; Lough, A. J.; Abdur-Rashid, K.

J. Chem. Soc., Dalton Trans. , 8301, (2009)

3-(4-Formylquinolin-8-yl)prop-2-ynoic acid
10,12-Dimethyl-14-oxa-7-azadispiro[5.1.5^{8}.3^{6}]hexadecane
2-{[(benzyloxy)carbonyl]amino}-3-(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)propanoic acid
2-{[(Tert-butoxy)carbonyl]amino}-8-hydroxyoctanoic acid
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octa-5,7-dienoic acid
rac-2-{[(tert-butoxy)carbonyl]amino}-3-[(1R,2S)-2-ethylcyclopropyl]propanoic acid
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(2-hydroxycyclopentyl)acetic acid
(2S)-2-amino-4-cyclopropylpentanoic acid
tert-butyl N-[(3-sulfanylcyclopentyl)methyl]carbamate
Tert-butyl 3,3-dimethyl-4-sulfanylpiperidine-1-carboxylate

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