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4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide

4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide structure

CAS No:
115538-83-5
Formula:
C11H14ClNO3
Chemical Name:
4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide
Synonyms:
Benzeneacetamide,4-(3-chloro-2-hydroxypropoxy)-;4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide;1-(p-(Carbamoylmethyl)phenoxy)-3-chloropropan-2-ol;2-[4-(3-Chloro-2-hydroxypropoxy)phenyl]acetamide;144015-96-3

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4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide Basic Attributes

Molecular Weight：

243.69

Exact Mass：

243.69

DSSTox ID：

DTXSID00341349

HScode：

2924299090

Characteristics

PSA：

72.6

XLogP3：

0.00

Density：

1.287±0.06 g/cm3(Predicted)

Boiling Point：

492.5±40.0 °C(Predicted)

Flash Point：

251.7±27.3 °C

Refractive Index：

1.565

4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide Use and Manufacturing

4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker.

Computed Properties

Molecular Weight:243.68
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:243.0662210
Monoisotopic Mass:243.0662210
Topological Polar Surface Area:72.6
Heavy Atom Count:16
Complexity:217
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide

SDS

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