(1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel
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![(1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/76c4528e60854d81919e77e2ce1dac15.png "(1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel")
(1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel
structure -
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CAS No:
14516-71-3
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Formula:
C32H51NNiO2S
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Chemical Name:
(1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel
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Synonyms:
Nickel,(1-butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]-;Nickel,(butylamine)[[2,2′-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)]-;Nickel,(1-butanamine)[[2,2′-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O′,S]-;Nickel,[2,2′-thiobis[4-(1,1,3,3-tetramethylbutyl)phenol]ato(2-)](butylamine)-;1-Butanamine,nickel complex;Phenol,2,2′-thiobis[4-(1,1,3,3-tetramethylbutyl)-,nickel complex;(1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel;2,2′-Thiobis(4-tert-octylphenoxy)(n-butylamine)nickel;[2,2′-Thiobis(4-tert-octylphenolato)](butylamine)nickel;2,2′-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II);(Butylamine)[2,2′-thiobis(4-tert-octylphenolato)(2-)]nickel;[2,2′-Thiobis(4-tert-octylphenolato)]-n-butylamine nickel;(Butylamine)[2,2′-thiobis(4-tert-octylphenolato)]nickel(II);Butylamine-nickel-2,2′-thiobis(p-tert-octylphenol) complex;Cyasorb UV 1084;Butylamine[2,2′-thiobis(4-tert-octylphenolato)]nickel;[2,2′-Thiobis(4-tert-octylphenylato)]-n-butylamine nickel;Ni 1;UV 1084;Chimassorb N 705;Ni 1 (complex);119989-34-3;15187-91-4;39033-91-5;92170-59-7
- Categories:
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CAS No:
(1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel Basic Attributes
572.519
570.291565
238-523-3
DTXSID9065780
Characteristics
55.79000
10.18290
Light green powder
524.8ºC at 760 mmHg
254.3ºC
1.24E-11mmHg at 25°C
Safety Information
UN 2811 6.1/PG 3
3
R36/37/38:Irritating to eyes, respiratory system and skin . R25:Toxic if swallowed.
S26-S36-S45
Xi,T
P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P333+P313, P363, P391, P501
H302
|Warning|H302 (43.16%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 102 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel Use and Manufacturing
Nickel, (1-butanamine)[[2,2'-(thio-.kappa.S)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-.kappa.O]](2-)]-: ACTIVE
Computed Properties
Molecular Weight:572.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:571.299393
Monoisotopic Mass:571.299393
Topological Polar Surface Area:97.4
Heavy Atom Count:37
Complexity:532
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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(1-Butanamine)[[2,2′-(thio-κS)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-κO]](2-)]nickel
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