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Home > Encyclopedia > N1,N4-Bis(1-ethyl-3-methylpentyl)-1,4-benzenediamine

N1,N4-Bis(1-ethyl-3-methylpentyl)-1,4-benzenediamine

N1,N4-Bis(1-ethyl-3-methylpentyl)-1,4-benzenediamine structure

N1,N4-Bis(1-ethyl-3-methylpentyl)-1,4-benzenediamine 

structure
  • CAS No:

    139-60-6

  • Formula:

    C22H40N2

  • Chemical Name:

    N1,N4-Bis(1-ethyl-3-methylpentyl)-1,4-benzenediamine

  • 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

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

Safety Information

Warehouse ventilated, low temperature and dry

Toxicity

moderately toxic

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

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