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N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate

CAS 54381-16-7C10H16N2O2.H2O4SMW 294.33

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate (CAS 54381-16-7) — formula C10H16N2O2.H2O4S, molecular weight 294.33; category organic chemicals.

Product Overview

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

Technical Profile

What this product is

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate is a carbon-based organic compound with CAS registry number 54381-16-7 and molecular formula C10H16N2O2.H2O4S (molecular weight 294.33), belonging to the organic 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: N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate · Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate?

The CAS registry number of N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate is 54381-16-7.

What is the molecular formula and molecular weight of N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate?

Molecular formula C10H16N2O2.H2O4S, molecular weight 294.33.

What other names is N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate known by?

It is also registered under: N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate, Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate.

Which category does N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N,N-Bis(2-hydroxyethyl)-p-phenylenediamine 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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