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4,4'-oxybisbenzenamine

CAS 101-80-4C12H12N2OMW 200.24

4,4'-oxybisbenzenamine (CAS 101-80-4) — formula C12H12N2O, molecular weight 200.24; category organic chemicals.

Product Overview

CAS Number101-80-4
Molecular FormulaC12H12N2O
Molecular Weight200.24
Melting Point367 to 369 °F (NTP, 1992)
Boiling Point>300 °C
LogPlog Kow = 1.36
CategoryOrganic Chemicals

Technical Profile

What this product is

4,4'-oxybisbenzenamine is a carbon-based organic compound with CAS registry number 101-80-4 and molecular formula C12H12N2O (molecular weight 200.24), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 101-80-4

Its molecular formula C12H12N2O comprises 12 C, 12 H, 2 N, 1 O atoms.

Also known as: 4,4'-oxybisbenzenamine · 4,4'-氧基双苯胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4,4'-oxybisbenzenamine?

The CAS registry number of 4,4'-oxybisbenzenamine is 101-80-4.

What is the molecular formula and molecular weight of 4,4'-oxybisbenzenamine?

Molecular formula C12H12N2O, molecular weight 200.24.

What other names is 4,4'-oxybisbenzenamine known by?

It is also registered under: 4,4'-oxybisbenzenamine, 4,4'-氧基双苯胺.

Which category does 4,4'-oxybisbenzenamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 4,4'-oxybisbenzenamine (CAS 101-80-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number101-80-4
PubChem CID7579
Molecular formulaC12H12N2O
IUPAC name4-(4-aminophenoxy)aniline
UNII (FDA)28DLB4Z70T

Computed descriptors

Molecular Weight200.24
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass200.094963011
Monoisotopic Mass200.094963011
Topological Polar Surface Area61.3
Heavy Atom Count15

Physicochemical values on record

Boiling Point>300 °C
Melting Point367 to 369 °F (NTP, 1992)
Melting Point189 °C (decomposes
Melting Point187 °C
Flash Point426 °F (NTP, 1992)
Flash Point219 °C
Flash Point219 °C (closed cup)
Vapor Pressure0.00000436 [mmHg]
Vapor Pressure0.0000003 [mm Hg] @25 °C
LogPlog Kow = 1.36

Documented uses on record

    Used as a chemical intermediate for polyimide and poly(ester-imide) resins; [HSDB]Chem int for polyimide and poly(ester-imide) resins

    Synonyms and trade names

    4,4'-Oxydianiline; 101-80-4; 4,4'-Diaminodiphenyl ether; 4,4-Oxydianiline; 4-Aminophenyl ether; Oxydianiline; Diaminodiphenyl ether; Dadpe; Bis(p-aminophenyl) ether; Bis(4-aminophenyl) ether; 4,4'-Oxybisbenzenamine; p,p'-Oxydianiline; Benzenamine, 4,4'-oxybis-; p-Aminophenyl ether; 4,4-Diaminodiphenyl ether; p,p'-Oxybis(aniline)

    GHS hazard classification

    Reported hazard statementsH301, H311, H331, H340, H350, H411, H341, H400

    H301: Toxic if swallowed [Danger Acute toxicity, oral]

    H311: Toxic in contact with skin [Danger Acute toxicity, dermal]

    What the public record says

    4,4'-oxybisbenzenamine · CAS 101-80-4 · C12H12N2O. UNII 28DLB4Z70T. Boiling Point: >300 °C; Melting Point: 367 to 369 °F (NTP, 1992); Melting Point: 189 °C (decomposes.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 4,4'-氧基双苯胺

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