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4-(4-aminophenoxy)benzonitrile

4-(4-aminophenoxy)benzonitrile structure

CAS No:
17076-69-6
Formula:
C13H10N2O
Chemical Name:
4-(4-aminophenoxy)benzonitrile
Synonyms:
4-(4-Aminophenoxy)benzonitrile;Benzonitrile, 4-(4-aminophenoxy)-;ACMC-209e1g;Cambridge id 5128111;Oprea1_492037;Oprea1_738854;SCHEMBL5464974;4-Amino-4"-cyanodiphenyl ether;CTK7C8099;DTXSID20168939

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4-(4-aminophenoxy)benzonitrile Basic Attributes

Molecular Weight：

210.235

Exact Mass：

210.079

DSSTox ID：

DTXSID20168939

Characteristics

PSA：

XLogP3：

1.8

Density：

1.23±0.1 g/cm3(Predicted)

Melting Point：

112 °C

Boiling Point：

393.2±27.0 °C(Predicted)

Safety Information

GHS Classification：

|Warning|H302 (100%): 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:210.23
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:210.079312947
Monoisotopic Mass:210.079312947
Topological Polar Surface Area:59
Heavy Atom Count:16
Complexity:254
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(4-aminophenoxy)benzonitrile

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-(4-aminophenoxy)benzonitrile

SDS

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