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p-Octyldiphenylamine

p-Octyldiphenylamine structure

CAS No:
4175-37-5
Formula:
C20H27N
Chemical Name:
p-Octyldiphenylamine
Synonyms:
Benzenamine,4-octyl-N-phenyl-;Diphenylamine,4-octyl-;4-Octyl-N-phenylbenzenamine;p-Octyldiphenylamine;4-Octyldiphenylamine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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p-Octyldiphenylamine Basic Attributes

Molecular Weight：

281.443

Exact Mass：

281.44

EC Number：

224-040-5

DSSTox ID：

DTXSID3063334

Characteristics

PSA：

XLogP3：

6.40620

Density：

0.979g/cm3

Melting Point：

41-43 °C

Boiling Point：

409.3ºC at 760mmHg

Flash Point：

208.3ºC

Refractive Index：

1.56

p-Octyldiphenylamine Use and Manufacturing

Manufacturing Info：

Benzenamine, 4-octyl-N-phenyl-: ACTIVE

Computed Properties

Molecular Weight:281.4
XLogP3:8.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:9
Exact Mass:281.214349865
Monoisotopic Mass:281.214349865
Topological Polar Surface Area:12
Heavy Atom Count:21
Complexity:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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4-Octyl-N-phenylaniline

CAS No.: 4175-37-5

Content: 99.00%

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