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Home > Encyclopedia > 1,3-Bis(3-aminophenoxy)benzene

1,3-Bis(3-aminophenoxy)benzene

1,3-Bis(3-aminophenoxy)benzene structure

1,3-Bis(3-aminophenoxy)benzene 

structure
  • CAS No:

    10526-07-5

  • Formula:

    C18H16N2O2

  • Chemical Name:

    1,3-Bis(3-aminophenoxy)benzene

  • Synonyms:

    Benzenamine,3,3′-[1,3-phenylenebis(oxy)]bis-;Aniline,3,3′-(m-phenylenedioxy)di-;3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine];3,3′-(m-Phenylenedioxy)dianiline;1,3-Bis(3-aminophenoxy)benzene;1,3-Bis(m-aminophenoxy)benzene;3,3′-[1,3-Phenylenebis(oxy)]bis[aniline];3,3′-[m-Phenylenebis(oxy)]dianiline;APB;APB-N;APB 133;3,3′-(1,3-Phenylenebis(oxy))dianiline

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1,3-Bis(3-aminophenoxy)benzene Basic Attributes

292.33

292.33

234-082-6

DTXSID4065109

2922299090

Characteristics

70.5

3.6

1.2±0.1 g/cm3

108 °C

479.9°C at 760 mmHg

264.8±18.2 °C

1.668

Safety Information

20/21/22

26-36/37/39

P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P333+P313, P363, P391, P501

H302

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,3-Bis(3-aminophenoxy)benzene Use and Manufacturing

Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-: ACTIVE

Computed Properties

Molecular Weight:292.3
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:292.121177757
Monoisotopic Mass:292.121177757
Topological Polar Surface Area:70.5
Heavy Atom Count:22
Complexity:309
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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