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3-(4-Aminophenoxy)-1,2-propanediol

3-(4-Aminophenoxy)-1,2-propanediol structure

CAS No:
58754-71-5
Formula:
C9H13NO3
Chemical Name:
3-(4-Aminophenoxy)-1,2-propanediol
Synonyms:
1,2-Propanediol,3-(4-aminophenoxy)-;1,2-Propanediol,3-(p-aminophenoxy)-;3-(4-Aminophenoxy)-1,2-propanediol;3-(p-Aminophenoxy)-1,2-propanediol;4-(2,3-Dihydroxypropoxy)aniline

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3-(4-Aminophenoxy)-1,2-propanediol Basic Attributes

Molecular Weight：

183.20400

Exact Mass：

183.20

Characteristics

PSA：

75.71000

XLogP3：

0.58200

Density：

1.271g/cm3

Boiling Point：

418.8ºC

Flash Point：

207.1ºC

Refractive Index：

1.602

Computed Properties

Molecular Weight:183.20
XLogP3:-0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:183.08954328
Monoisotopic Mass:183.08954328
Topological Polar Surface Area:75.7
Heavy Atom Count:13
Complexity:135
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(4-Aminophenoxy)-1,2-propanediol

Basic Attributes
Characteristics
Computed Properties

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