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Home > Encyclopedia > 4,4′-[(9-Butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylbenzenamine]

4,4′-[(9-Butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylbenzenamine]

4,4′-[(9-Butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylbenzenamine] structure

4,4′-[(9-Butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylbenzenamine] 

structure
  • CAS No:

    67707-04-4

  • Formula:

    C43H41N3

  • Chemical Name:

    4,4′-[(9-Butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylbenzenamine]

  • Synonyms:

    Benzenamine,4,4′-[(9-butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenyl-;4,4′-[(9-Butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylbenzenamine];(9-Butylcarbazol-3-yl)bis[4-(N-phenyl-N-methylamino)phenyl]methane;Pergascript Blue S-RB;134192-30-6;153957-41-6

4,4′-[(9-Butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylbenzenamine] Basic Attributes

599.81

599.81

266-957-3

DTXSID5070573

Characteristics

11.41000

11.31060

1.08±0.1 g/cm3

765.3±60.0 °C(Predicted)

416.6ºC

1.618

1.39±0.44

4,4′-[(9-Butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylbenzenamine] Use and Manufacturing

Benzenamine, 4,4'-[(9-butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenyl-: ACTIVE

Computed Properties

Molecular Weight:599.8
XLogP3:11.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:599.330048321
Monoisotopic Mass:599.330048321
Topological Polar Surface Area:11.4
Heavy Atom Count:46
Complexity:848
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4,4′-[(9-Butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylbenzenamine]

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