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4-(3,5-DIMETHYLPHENOXY)ANILINE

4-(3,5-DIMETHYLPHENOXY)ANILINE structure

CAS No:
86823-17-8
Formula:
C14H15NO
Chemical Name:
4-(3,5-DIMETHYLPHENOXY)ANILINE
Synonyms:
4-(3,5-DIMETHYLPHENOXY)ANILINE;AKOS DM0172;OTAVA-BB BB7020330346;Benzenamine, 4-(3,5-dimethylphenoxy)-

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4-(3,5-DIMETHYLPHENOXY)ANILINE Basic Attributes

Molecular Weight：

213.27

Exact Mass：

213.115364102 g/mol

DSSTox ID：

DTXSID30235843

Characteristics

PSA：

35.2 Å²

Density：

1.094±0.06 g/cm3

Melting Point：

87 °C

Boiling Point：

346.5±30.0 °C(Predicted)

PKA：

4.78±0.10

Safety Information

Hazard category：

IRRITANT

Marks：

Computed Properties

Molecular Weight:213.27
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:213.115364102
Monoisotopic Mass:213.115364102
Topological Polar Surface Area:35.2
Heavy Atom Count:16
Complexity:201
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(3,5-DIMETHYLPHENOXY)ANILINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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