Rhodium(3+) chloride-1,2-ethanediamine (1:3:3)

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Names

[ Name ]:
Rhodium(3+) chloride-1,2-ethanediamine (1:3:3)

[Synonym ]:
rhodium(3+) chloride-ethane-1,2-diamine(1:3:3)
EINECS 237-846-7
1,2-Ethanediamine, rhodium(3+) salt, hydrochloride (3:1:1)
Rhodium(3+) chloride - 1,2-ethanediamine (1:3:3)
Tris(ethylenediamine)rhodium trichloride
Tris(ethylenediamine)rhodium(III) chloride

Chemical & Physical Properties

[ Boiling Point ]:
119.7ºC at 760 mmHg

[ Melting Point ]:
>300ºC(lit.)

[ Molecular Formula ]:
C₆H₂₄Cl₃N₆Rh

[ Molecular Weight ]:
389.560

[ Flash Point ]:
33.9ºC

[ Exact Mass ]:
388.018311

[ PSA ]:
156.12000

[ LogP ]:
2.98170

[ Vapour Pressure ]:
15.8mmHg at 25°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Related Compounds

Palladium(2+) chloride 1,2-ethanediamine (1:2:2)
Palladium(2+) chloride 1,2-ethanediamine (1:2:2)
trans-{Rh(ethylenediamine)2Cl2}Cl
platinum ethylenediamine dichloride
(Pentamethylcyclopentadienyl)iridium(III) chloride dimer
Rhodium, [N-[2-(amino-kN)ethyl]-1,2-ethanediamine-kN,kN']trichloro- (9CI)
3-(2-(Aminomethyl)pyrrolidin-1-yl)benzo[d]isothiazole 1,1-dioxide hydrochloride
(S)-tert-butyl (1-(benzo[d][1,3]dioxole-5-carbonyl)pyrrolidin-3-yl)carbamate
2-(2-(Aminomethyl)pyrrolidin-1-yl)-1-(furan-2-yl)ethanone hydrochloride
tert-butyl ((3S)-1-(2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl)pyrrolidin-3-yl)carbamate
(S)-tert-butyl (1-(2-(thiophen-3-yl)acetyl)pyrrolidin-3-yl)carbamate
(S)-tert-butyl (1-(6-bromopyridin-2-yl)pyrrolidin-3-yl)carbamate
(S)-tert-butyl (1-(thiazol-2-yl)pyrrolidin-3-yl)carbamate
(S)-tert-butyl (1-(5-nitrobenzo[d]oxazol-2-yl)pyrrolidin-3-yl)carbamate
(S)-tert-butyl (1-(5-nitrobenzo[d]thiazol-2-yl)pyrrolidin-3-yl)carbamate
(S)-tert-butyl (1-(1H-benzo[d]imidazol-2-yl)pyrrolidin-3-yl)carbamate

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