N1,N4-Bis(1-ethyl-3-methylpentyl)-1,4-benzenediamine
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N1,N4-Bis(1-ethyl-3-methylpentyl)-1,4-benzenediamine
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CAS No:
139-60-6
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Formula:
C22H40N2
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Chemical Name:
N1,N4-Bis(1-ethyl-3-methylpentyl)-1,4-benzenediamine
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Synonyms:
1,4-Benzenediamine,N1,N4-bis(1-ethyl-3-methylpentyl)-;p-Phenylenediamine,N,N′-bis(1-ethyl-3-methylpentyl)-;1,4-Benzenediamine,N,N′-bis(1-ethyl-3-methylpentyl)-;N1,N4-Bis(1-ethyl-3-methylpentyl)-1,4-benzenediamine;N,N′-Bis(1-ethyl-3-methylpentyl)-p-phenylenediamine;N,N′-Bis(5-methyl-3-heptyl)-p-phenylenediamine;N,N-Di-[3-(5-methylheptyl)-p-phenylenediamine];Santoflex 17;Tenamene 31;N,N′-Bis[3-(5-methylheptyl)]-p-phenylenediamine;UOP 88;N,N′-Di(1-ethyl-3-methylpentyl)-p-phenylenediamine;Eastozone 31;Antozite 2
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CAS No:
N1,N4-Bis(1-ethyl-3-methylpentyl)-1,4-benzenediamine Basic Attributes
332.57
332.57
205-368-8
76O54M0714
DTXSID3051703
2921519090
Characteristics
24.06000
7.08600
0.921g/cm3
448.2ºC at 760mmHg
250.1ºC
1.522
3.17E-08mmHg at 25°C
Oral-rat LD50; 2400 mg/kg; Skin-rabbit LD50; 1800 mg/kg
Flammable; decomposes toxic nitrogen oxide fumes when heated
N1,N4-Bis(1-ethyl-3-methylpentyl)-1,4-benzenediamine Use and Manufacturing
1,4-Benzenediamine, N1,N4-bis(1-ethyl-3-methylpentyl)-: INACTIVE
Computed Properties
Molecular Weight:332.6
XLogP3:8.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:12
Exact Mass:332.319149284
Monoisotopic Mass:332.319149284
Topological Polar Surface Area:24.1
Heavy Atom Count:24
Complexity:266
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N1,N4-Bis(1-ethyl-3-methylpentyl)-1,4-benzenediamine
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