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4-(3-Chlorophenoxy)benzenamine

4-(3-Chlorophenoxy)benzenamine structure

CAS No:
56705-51-2
Formula:
C12H10ClNO
Chemical Name:
4-(3-Chlorophenoxy)benzenamine
Synonyms:
Benzenamine,4-(3-chlorophenoxy)-;4-(3-Chlorophenoxy)benzenamine;p-(m-Chlorophenoxy)aniline;4-Amino-3′-chlorodiphenyl ether;4-(3-Chlorophenoxy)aniline

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4-(3-Chlorophenoxy)benzenamine Basic Attributes

Molecular Weight：

219.67

Exact Mass：

219.67

DSSTox ID：

DTXSID90205264

HScode：

2922299090

Characteristics

PSA：

35.25000

XLogP3：

3.08

Density：

1.3±0.1 g/cm3

Boiling Point：

350.5±27.0 °C at 760 mmHg

Flash Point：

165.8±23.7 °C

Refractive Index：

1.628

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:219.66
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:219.0450916
Monoisotopic Mass:219.0450916
Topological Polar Surface Area:35.2
Heavy Atom Count:15
Complexity:192
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(3-Chlorophenoxy)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-(3-Chlorophenoxy)benzenamine

SDS

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