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Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate

CAS 54381-16-7C10H16N2O2.H2O4SMW 294.33

Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate (CAS 54381-16-7) — formula C10H16N2O2.H2O4S, molecular weight 294.33; category inorganic chemicals.

Product Overview

CAS Number54381-16-7
Molecular FormulaC10H16N2O2.H2O4S
Molecular Weight294.33
CategoryInorganic Chemicals

Technical Profile

What this product is

Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate is an inorganic compound with CAS registry number 54381-16-7 and molecular formula C10H16N2O2.H2O4S (molecular weight 294.33), belonging to the inorganic chemicals segment of chemical raw materials.

Identification

CAS number: 54381-16-7

Its molecular formula C10H16N2O2.H2O4S comprises 10 C, 18 H, 2 N, 6 O, 1 S atoms.

Also known as: Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate · 2,2'-((4-氨基苯基)亚氨基)双-硫酸乙醇盐 · N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate

Category: inorganic chemicals

Frequently Asked Questions

What is the CAS number of Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate?

The CAS registry number of Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate is 54381-16-7.

What is the molecular formula and molecular weight of Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate?

Molecular formula C10H16N2O2.H2O4S, molecular weight 294.33.

What other names is Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate known by?

It is also registered under: Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate, 2,2'-((4-氨基苯基)亚氨基)双-硫酸乙醇盐, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate.

Which category does Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate belong to?

Category: Inorganic Chemicals.

PubChem Public Data

Independent reference data for Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate (CAS 54381-16-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number54381-16-7
PubChem CID93296
Molecular formulaC10H16N2O2.H2O4S
IUPAC name2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol;sulfuric acid
UNII (FDA)3X5A8DP6HC

Computed descriptors

Molecular Weight294.33
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass294.08855747
Monoisotopic Mass294.08855747
Topological Polar Surface Area153
Heavy Atom Count19

Documented uses on record

    CIR ingredient: N,N-Bis(2-Hydroxyethyl)-p-Phenylenediamine SulfateInformation on 48 consumer products that contain N,N-Bis(2-Hydroxyethyl)-P-Phenylenediamine Sulfate in the following categories is provided:

    Synonyms and trade names

    54381-16-7; 3X5A8DP6HC; (p-Ammoniophenyl)bis(2-hydroxyethyl)ammonium sulphate; Ethanol, 2,2'-((4-aminophenyl)imino)bis-, sulfate (1:1) (salt); Ethanol, 2,2'-[(4-aminophenyl)imino]bis-, sulfate (1:1) (salt); 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt); DTXSID5020075; N,N-BIS(2-HYDROXYETHYL)-4-PHENYLENEDIAMINESULPHATE; RefChem:1113553; N,N-Bis(2-hydroxy)-p-phenylenediamine sulfate; N,N-bis-(2-hydroxyethyl)-4-phenylenediamine sulfate (1:1); 259-134-5; N,N-BIS(2-HYDROXYETHYL)-4-PHENYLENEDIAMINE SULPHATE; N,N-Bis(2-hydroxyethyl)-4-phenylenediaminesulfate; 2,2'-((4-Aminophenyl)azanediyl)diethanol sulfate; N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate

    Regulatory listings held on file

    Regulatory & Food ContactCIR / INCI: Cosmetic ingredients (N,N-Bis(2-Hydroxyethyl)-p-Phenylenediamine Sulfate) -> CIR (Cosmetic Ingredient Review)

    GHS hazard classification

    Reported hazard statementsH301 (91.1%), H311 (12.9%), H315 (54%), H317 (97.6%), H319 (100%), H331 (12.9%), H400 (12.9%), H410 (10.5%)

    H301 (91.1%): Toxic if swallowed [Danger Acute toxicity, oral]

    H311 (12.9%): Toxic in contact with skin [Danger Acute toxicity, dermal]

    What the public record says

    N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate · CAS 54381-16-7 · C10H16N2O2.H2O4S. UNII 3X5A8DP6HC.

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

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中文页面: 2,2'-((4-氨基苯基)亚氨基)双-硫酸乙醇盐

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