3-(3-fluorophenyl)-1,1-dimethylurea

Modify Date: 2026-07-01 16:42:58

3-(3-fluorophenyl)-1,1-dimethylurea Structure
3-(3-fluorophenyl)-1,1-dimethylurea structure
Common Name 3-(3-fluorophenyl)-1,1-dimethylurea
CAS Number 330-39-2 Molecular Weight 182.19500
Density 1.21g/cm3 Boiling Point 322.1ºC at 760 mmHg
Molecular Formula C9H11FN2O Melting Point N/A
MSDS N/A Flash Point 148.6ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-(3-fluorophenyl)-1,1-dimethylurea
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.21g/cm3
Boiling Point 322.1ºC at 760 mmHg
Molecular Formula C9H11FN2O
Molecular Weight 182.19500
Flash Point 148.6ºC
Exact Mass 182.08600
PSA 35.83000
LogP 1.93280
Index of Refraction 1.562
InChIKey ANWCBSUPTRJETC-UHFFFAOYSA-N
SMILES CN(C)C(=O)Nc1cccc(F)c1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~87%

3-(3-fluorophenyl)-1,1-dimethylurea Structure

3-(3-fluorophen...

CAS#:330-39-2

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Literature: Rauf, Waqar; Thompson, Amber L.; Brown, John M. Chemical Communications, 2009 , # 26 p. 3874 - 3876

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 3-(3-fluorophenyl)-1,1-dimethylureaBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Lipophilicity, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3057367
Name: Herbicidal activity against Vigna radiata var. radiata assessed per 100 m'2 after 10 ...
Source: ChEMBL
Target: Vigna radiata var. radiata
External Id: CHEMBL3057368
Total 2, Current Page 1 of 1
1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

N,N-Dimethyl-N'-<3-fluor-phenyl>-harnstoff

 3-(3-fluorophenyl)-1,1-dimethylurea | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of 3-(3-fluorophenyl)-1,1-dimethylurea?
A: The English name of 3-(3-fluorophenyl)-1,1-dimethylurea is 3-(3-fluorophenyl)-1,1-dimethylurea.
Q: What is the molecular formula of 3-(3-fluorophenyl)-1,1-dimethylurea?
A: Molecular formula of 3-(3-fluorophenyl)-1,1-dimethylurea is C9H11FN2O.
Q: What is the CAS number of 3-(3-fluorophenyl)-1,1-dimethylurea?
A: CAS number of 3-(3-fluorophenyl)-1,1-dimethylurea is 330-39-2.
Q: What is the polar surface area (PSA) of 3-(3-fluorophenyl)-1,1-dimethylurea?
A: Polar surface area (PSA) of 3-(3-fluorophenyl)-1,1-dimethylurea is 35.83000.
Q: What is the LogP of 3-(3-fluorophenyl)-1,1-dimethylurea?
A: LogP of 3-(3-fluorophenyl)-1,1-dimethylurea is 1.93280.
Q: What is the boiling point of 3-(3-fluorophenyl)-1,1-dimethylurea?
A: Boiling point of 3-(3-fluorophenyl)-1,1-dimethylurea is 322.1ºC at 760 mmHg.
Q: What is the InChIKey of 3-(3-fluorophenyl)-1,1-dimethylurea?
A: InChIKey of 3-(3-fluorophenyl)-1,1-dimethylurea is ANWCBSUPTRJETC-UHFFFAOYSA-N.
Q: What is the SMILES notation of 3-(3-fluorophenyl)-1,1-dimethylurea?
A: SMILES notation of 3-(3-fluorophenyl)-1,1-dimethylurea is CN(C)C(=O)Nc1cccc(F)c1.
Q: What is the molecular weight of 3-(3-fluorophenyl)-1,1-dimethylurea?
A: Molecular weight of 3-(3-fluorophenyl)-1,1-dimethylurea is 182.19500.
Q: What are the upstream materials of 3-(3-fluorophenyl)-1,1-dimethylurea?
A: Related upstream materials(CAS) of 3-(3-fluorophenyl)-1,1-dimethylurea: 124-40-3;404-71-7.
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