N-Phenyl-N′-sec butyl-p-phenylenediamine
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N-Phenyl-N′-sec butyl-p-phenylenediamine
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CAS No:
788-17-0
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Formula:
C16H20N2
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Chemical Name:
N-Phenyl-N′-sec butyl-p-phenylenediamine
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Synonyms:
1,4-Benzenediamine,N1-(1-methylpropyl)-N4-phenyl-;p-Phenylenediamine,N-sec-butyl-N′-phenyl-;1,4-Benzenediamine,N-(1-methylpropyl)-N′-phenyl-;N1-(1-Methylpropyl)-N4-phenyl-1,4-benzenediamine;N-Phenyl-N′-(1-methylpropyl)-p-phenylenediamine;N-sec-Butyl-N′-phenyl-p-phenylenediamine;Flexzone 5L;N-Phenyl-N′-sec butyl-p-phenylenediamine;N-sec-Butyl-N′-phenyl-1,4-phenylenediamine;N-Phenyl-N′-sec-butyl-1,4-phenylenediamine;N-Phenyl-N′-sec butyl-p-phenylenediamine;1-N-(Butan-2-yl)-4-N-phenylbenzene-1,4-diamine
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CAS No:
Safety Information
P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, P501
H317
|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 16 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N-Phenyl-N′-sec butyl-p-phenylenediamine Use and Manufacturing
1,4-Benzenediamine, N1-(1-methylpropyl)-N4-phenyl-: ACTIVE
Computed Properties
Molecular Weight:240.34
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:240.162648646
Monoisotopic Mass:240.162648646
Topological Polar Surface Area:24.1
Heavy Atom Count:18
Complexity:215
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N-Phenyl-N′-sec butyl-p-phenylenediamine
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