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3-Phenoxybenzenamine

3-Phenoxybenzenamine structure

CAS No:
3586-12-7
Formula:
C12H11NO
Chemical Name:
3-Phenoxybenzenamine
Synonyms:
Benzenamine,3-phenoxy-;Aniline,m-phenoxy-;3-Phenoxybenzenamine;3-Phenoxyaniline;m-Aminophenyl phenyl ether;3-Aminodiphenyl ether;m-Phenoxyaniline;NSC 57083;(3-Phenoxyphenyl)amine;3-(Phenyloxy)aniline
Categories:
Organic Chemistry > Amides

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3-Phenoxybenzenamine Basic Attributes

Molecular Weight：

185.22

Exact Mass：

185.22

EC Number：

222-715-9

UNII：

K14XXP3GJA

NSC Number：

57083

DSSTox ID：

DTXSID8063092

HScode：

2922299090

Characteristics

PSA：

35.2

XLogP3：

3.64230

Density：

1,158 g/cm3

Melting Point：

37 °C

Boiling Point：

315 °C

Flash Point：

>230 °F

Refractive Index：

1.1583

Water Solubility：

Slightly soluble in water.

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

20/21/22-36/37/38

safety instructions：

26-37/39

Marks：

Precautionary statement(s)：

P261-P280-P305 + P351 + P338

Hazard Statements：

H302-H312-H315-H319-H332-H335

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-Phenoxybenzenamine Use and Manufacturing

Manufacturing Info：

Benzenamine, 3-phenoxy-: INACTIVE

Computed Properties

Molecular Weight:185.22
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:185.084063974
Monoisotopic Mass:185.084063974
Topological Polar Surface Area:35.2
Heavy Atom Count:14
Complexity:166
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Phenol

Ethyl acetate

Potassium carbonate

Dimethyl sulfoxide