N-(1-Methylheptyl)-N′-phenyl-p-phenylenediamine
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N-(1-Methylheptyl)-N′-phenyl-p-phenylenediamine
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CAS No:
15233-47-3
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Formula:
C20H28N2
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Chemical Name:
N-(1-Methylheptyl)-N′-phenyl-p-phenylenediamine
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Synonyms:
1,4-Benzenediamine,N1-(1-methylheptyl)-N4-phenyl-;p-Phenylenediamine,N-(1-methylheptyl)-N′-phenyl-;1,4-Benzenediamine,N-(1-methylheptyl)-N′-phenyl-;N1-(1-Methylheptyl)-N4-phenyl-1,4-benzenediamine;N-Phenyl-N′-(1-methylheptyl)-p-phenylenediamine;N-(1-Methylheptyl)-N′-phenyl-p-phenylenediamine;UOP 688;Antioxidant 688;Antioxidant OPPD;N-(1-Methylheptyl)-N′-phenylbenzene-1,4-diamine;1,4-Benzenediamine N1-(1-methylheptyl)-N4-phenyl-
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CAS No:
N-(1-Methylheptyl)-N′-phenyl-p-phenylenediamine Basic Attributes
296.45000
296.45
239-281-1
DTXSID0027771
2921590090
Characteristics
24.06000
6.34700
1
443.3±28.0 °C(Predicted)
263.9ºC
1.5830 to 1.5870
4.67E-08mmHg at 25°C
Safety Information
|Danger|H300 (75.56%): Fatal if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P310, P302+P352, P321, P330, P333+P313, P363, P391, P405, and P501|Aggregated GHS information provided by 45 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H300: Fatal if swallowed [Danger Acute toxicity, oral]
N-(1-Methylheptyl)-N′-phenyl-p-phenylenediamine Use and Manufacturing
1,4-Benzenediamine, N1-(1-methylheptyl)-N4-phenyl-: ACTIVE
Computed Properties
Molecular Weight:296.4
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:296.225248902
Monoisotopic Mass:296.225248902
Topological Polar Surface Area:24.1
Heavy Atom Count:22
Complexity:265
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-(1-Methylheptyl)-N′-phenyl-p-phenylenediamine
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