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1,3-Bis(4-aminophenoxy)propane

1,3-Bis(4-aminophenoxy)propane structure

CAS No:
52980-20-8
Formula:
C15H18N2O2
Chemical Name:
1,3-Bis(4-aminophenoxy)propane
Synonyms:
Benzenamine,4,4′-[1,3-propanediylbis(oxy)]bis-;Aniline,4,4′-(trimethylenedioxy)di-;4,4′-[1,3-Propanediylbis(oxy)]bis[benzenamine];1,3-Bis(4-aminophenoxy)propane;4-[3-(4-Aminophenoxy)propoxy]aniline
Categories:
Organic Chemistry > Coordination Complexes

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1,3-Bis(4-aminophenoxy)propane Basic Attributes

Molecular Weight：

258.32

Exact Mass：

258.32

DSSTox ID：

DTXSID30341392

HScode：

2922299090

Characteristics

PSA：

70.50000

XLogP3：

3.86130

Density：

1.177±0.06 g/cm3

Melting Point：

108-109 °C

Boiling Point：

466.4±25.0 °C(Predicted)

Flash Point：

232.4ºC

Refractive Index：

1.645

PKA：

5.48±0.10

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:258.32
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:258.136827821
Monoisotopic Mass:258.136827821
Topological Polar Surface Area:70.5
Heavy Atom Count:19
Complexity:210
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,3-Bis(4-aminophenoxy)propane

Basic Attributes
Characteristics
Safety Information
Computed Properties
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