2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II)

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Names

[ Name ]:
2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II)

[Synonym ]:
Phenol, 2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)-, compd. with 1-butanamine, nickel(3+) salt (1:1:1)
Nickel(3+) butylazanide 2,2'-sulfanediylbis[4-(2,4,4-trimethyl-2-pentanyl)phenolate] (1:1:1)
einecs 238-523-3

Chemical & Physical Properties

[ Boiling Point ]:
524.8ºC at 760 mmHg

[ Molecular Formula ]:
C₃₂H₅₀NNiO₂S

[ Molecular Weight ]:
571.503

[ Flash Point ]:
254.3ºC

[ Exact Mass ]:
570.291565

[ PSA ]:
55.79000

[ LogP ]:
10.18290

[ Vapour Pressure ]:
1.24E-11mmHg at 25°C

Safety Information

[ Hazard Codes ]:
Xi,T

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin . R25:Toxic if swallowed.

[ Safety Phrases ]:
S26-S36-S45

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

Related Compounds

1-[1-(2-methylpropyl)-1H-pyrazol-5-yl]prop-2-en-1-one
2,2-Dimethylhept-3-en-1-amine
4-(2-Bromo-4,6-dimethoxyphenyl)but-3-en-2-amine
3-[2-Methyl-4-(trifluoromethyl)phenyl]prop-2-en-1-amine
3-[3-Chloro-4-(trifluoromethyl)phenyl]prop-2-en-1-amine
5,5,6,6,6-Pentafluorohex-1-en-3-one
4-(2,3-dihydro-1H-inden-1-yl)but-3-en-2-amine
3-(2-Methylquinolin-4-yl)prop-2-en-1-amine
Methyl 2-amino-2-{1-[1-(furan-2-yl)prop-1-en-2-yl]cyclopropyl}acetate
tert-butyl N-[4-(3-aminoprop-1-en-2-yl)-3-methoxyphenyl]carbamate

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