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3-methyl-1,1-diphenylurea

CAS 13114-72-2C14H14N2OMW 226.27

3-methyl-1,1-diphenylurea (CAS 13114-72-2) — formula C14H14N2O, molecular weight 226.27; category fertilizers.

Product Description

3-methyl-1,1-diphenylurea (CAS 13114-72-2) is a chemical raw material in the fertilizers category. Its molecular formula C14H14N2O comprises 14 C, 14 H, 2 N, 1 O atoms. Its molecular weight is about 226.27. Reported physicochemical data: melting point around 339.6 to 342.5 °F (NTP, 1992), LogP about 2.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number13114-72-2
Molecular FormulaC14H14N2O
Molecular Weight226.27
Melting Point339.6 to 342.5 °F (NTP, 1992)
LogP2.5
ApplicationsStabilizing agent, U.S. Production: 2023: <50, 000 lb, 2022: <50, 2021: <50, 2020: <50
CategoryFertilizers

Applications

Documented applications: Stabilizing agent, U.S. Production: 2023: <50, 000 lb, 2022: <50, 2021: <50, 2020: <50.

Technical Profile

What this product is

3-methyl-1,1-diphenylurea is a fertilizer compound with CAS registry number 13114-72-2 and molecular formula C14H14N2O (molecular weight 226.27), belonging to the fertilizers segment of chemical raw materials.

Identification

CAS number: 13114-72-2

Its molecular formula C14H14N2O comprises 14 C, 14 H, 2 N, 1 O atoms.

Also known as: 3-methyl-1,1-diphenylurea

Category: fertilizers

Frequently Asked Questions

What is the CAS number of 3-methyl-1,1-diphenylurea?

The CAS registry number of 3-methyl-1,1-diphenylurea is 13114-72-2.

What is the molecular formula and molecular weight of 3-methyl-1,1-diphenylurea?

Molecular formula C14H14N2O, molecular weight 226.27.

What other names is 3-methyl-1,1-diphenylurea known by?

It is also registered under: 3-methyl-1,1-diphenylurea.

What are the documented applications of 3-methyl-1,1-diphenylurea?

Recorded applications: Stabilizing agent, U.S. Production: 2023: <50, 000 lb, 2022: <50, 2021: <50, 2020: <50.

Which category does 3-methyl-1,1-diphenylurea belong to?

Category: Fertilizers.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 3-methyl-1,1-diphenylurea (CAS 13114-72-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number13114-72-2
PubChem CID25711
Molecular formulaC14H14N2O
IUPAC name3-methyl-1,1-diphenylurea
UNII (FDA)NR12XN9HWN

Computed descriptors

Molecular Weight226.27
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass226.110613074
Monoisotopic Mass226.110613074
Topological Polar Surface Area32.3
Heavy Atom Count17

Physicochemical values on record

Melting Point339.6 to 342.5 °F (NTP, 1992)

Documented uses on record

  • Urea, N'-methyl-N,N-diphenyl-: ACTIVE

Synonyms and trade names

3-Methyl-1,1-diphenylurea; 13114-72-2; N'-METHYL-N,N-DIPHENYLUREA; Urea, N'-methyl-N,N-diphenyl-; N-methyl-N',N'-diphenylurea; Akardite II; 1-Methyl-3,3-diphenylurea; CCRIS 6059; DTXSID8025593; NR12XN9HWN; EINECS 236-039-7; DTXCID405593; METHYL-N,N-DIPHENYLUREA, N'-; RefChem:830533; N,N-Diphenyl-N'-methylurea; 3-methyl-1,1-diphenyl-urea

Regulatory listings held on file

GHS notification summary6.8% (3 / 44)

GHS hazard classification

GHS notification summary6.8% (3 / 44)
Reported hazard statementsH319 (88.6%)

This chemical does not meet GHS hazard criteria for 6.8% (3 of 44) of reports.

H319 (88.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

3-methyl-1,1-diphenylurea · CAS 13114-72-2 · C14H14N2O. UNII NR12XN9HWN. Melting Point: 339.6 to 342.5 °F (NTP, 1992).

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

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