2,4,6-Tris(1,1-dimethylethyl)benzenamine
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2,4,6-Tris(1,1-dimethylethyl)benzenamine
structure -
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CAS No:
961-38-6
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Formula:
C18H31N
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Chemical Name:
2,4,6-Tris(1,1-dimethylethyl)benzenamine
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Synonyms:
Benzenamine,2,4,6-tris(1,1-dimethylethyl)-;Aniline,2,4,6-tri-tert-butyl-;2,4,6-Tris(1,1-dimethylethyl)benzenamine;2,4,6-Tri-tert-butylaniline;2,4,6-Tris(tert-butyl)aniline;2,4,6-Tritert-butylaniline;594839-01-7
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CAS No:
2,4,6-Tris(1,1-dimethylethyl)benzenamine Basic Attributes
261.45
261.45
2272612
213-507-9
DTXSID30242118
2921420090
Characteristics
26
6.3
0.896g/cm3
144.5-145.5 °C @ Solvent: Methanol
302°C at 760 mmHg
123.7ºC
1.498
Insoluble in water.
Safety Information
III
6.1
2811
3
36/37/38
26-37/39
Xi
Irritant
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H302 (11.36%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:261.4
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:261.245649993
Monoisotopic Mass:261.245649993
Topological Polar Surface Area:26
Heavy Atom Count:19
Complexity:273
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,4,6-Tris(1,1-dimethylethyl)benzenamine
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