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3,3'-[1,2-Ethanediylbis(oxy)]bisbenzenamine structure

3,3'-[1,2-Ethanediylbis(oxy)]bisbenzenamine structure

3,3'-[1,2-Ethanediylbis(oxy)]bisbenzenamine

: Iupac Name：3-[2-(3-aminophenoxy)ethoxy]aniline; CAS No.: 25940-46-9; Molecular Weight：244.294; Modify Date.: 2022-11-09 01:28

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1. Names and Identifiers

: 1.1 Name; 3,3'-[1,2-Ethanediylbis(oxy)]bisbenzenamine; 1.2 Synonyms; 1,2-Bis(m-aminophenoxy)ethane 3,3'-[1,2-Ethanediylbis(oxy)]bisbenzenamine BenzenaMine, 3,3'-[1,2-ethanediylbis(oxy)]bis-

1.3 CAS No.: 25940-46-9

1.4 CID: 22149577

1.5 Molecular Formula: C14H16N2O2 (isomer)

1.6 Inchi: InChI=1S/C14H16N2O2/c15-11-3-1-5-13(9-11)17-7-8-18-14-6-2-4-12(16)10-14/h1-6,9-10H,7-8,15-16H2

1.7 InChIkey: SKIIDUXQRNDYNZ-UHFFFAOYSA-N

1.8 Canonical Smiles: C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)N)N

1.9 Isomers Smiles: C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)N)N

2. Properties

2.1 Density: 1.204

2.1 PSA: 53.16000

2.1 logP: 4.26360

3. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s)	no data available
Signal word	no data available
Hazard statement(s)	no data available
Precautionary statement(s)
Prevention	no data available
Response	no data available
Storage	no data available
Disposal	no data available

2.3 Other hazards which do not result in classification

no data available

4. Computational chemical data

Molecular Weight: 244.294g/mol
Molecular Formula: C₁₄H₁₆N₂O₂
Compound Is Canonicalized: True
XLogP3-AA: null
Exact Mass: 244.121177757
Monoisotopic Mass: 244.121177757
Complexity: 214
Rotatable Bond Count: 5
Hydrogen Bond Donor Count: 2
Hydrogen Bond Acceptor Count: 4
Topological Polar Surface Area: 70.5
Heavy Atom Count: 18
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Isotope Atom Count: 0
Covalently-Bonded Unit Count: 1
CACTVS Substructure Key Fingerprint: AAADceBzMAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHgAQAAAACAyhkAIwxoBABACAACRCQACCCAAgIgAIiAAGbIgNJiKEsZuCOCDm0BkK6AeQUAEAAAAAAgAAAAAAAAAEAAAAAAAAAAAAAA==

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1,2-Bis(m-aminophenoxy)ethane

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Time: 2019/04/01

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1,2-bis(m-Aminophenoxy)ethane

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6. Realated Product Infomation

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947342-47-4 4,4'-[[2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bisbenzenamine

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685862-28-6 2,2'-[1,2-ethanediylbis(oxy)]bis[5-bromopyridine]

Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, propanoate

84583-90-4 Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, propanoate

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374572-91-5 2,2'-[1,2-Ethanediylbis(oxy)]bisethanamine polymer with guanidine monohydrochloride

Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-nitro-

25986-11-2 Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-nitro-

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Directory

1. Names and Identifiers

: 1.1 Name; 1.2 Synonyms; 1.3 CAS No.; 1.4 CID; 1.5 Molecular Formula; 1.6 Inchi; 1.7 InChIkey; 1.8 Canonical Smiles; 1.9 Isomers Smiles

2. Properties

: 2.1 Density; 2.1 PSA; 2.1 logP

4.Computational chemical data

5.Recommended Suppliers