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2-(2-Chlorophenoxy)benzenamine

2-(2-Chlorophenoxy)benzenamine structure

CAS No:
56966-47-3
Formula:
C12H10ClNO
Chemical Name:
2-(2-Chlorophenoxy)benzenamine
Synonyms:
Benzenamine,2-(2-chlorophenoxy)-;2-(2-Chlorophenoxy)benzenamine;2-(2-Chlorophenoxy)aniline

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2-(2-Chlorophenoxy)benzenamine Basic Attributes

Molecular Weight：

219.67

Exact Mass：

219.67

DSSTox ID：

DTXSID60502873

HScode：

2922299090

Characteristics

PSA：

35.2

XLogP3：

2.84

Density：

1.3±0.1 g/cm3

Melting Point：

44-45 °C

Boiling Point：

185 °C @ Press: 9 Torr

Flash Point：

137.8±23.7 °C

Refractive Index：

1.628

Safety Information

GHS Classification：

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:219.66
XLogP3:3.1
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:200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2-Chlorophenoxy)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-(2-Chlorophenoxy)benzenamine

SDS

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