Urea, N- (2-methoxyphenyl)-N-phenyl

Modify Date: 2025-09-25 17:14:41

Urea, N- (2-methoxyphenyl)-N-phenyl Structure
Urea, N- (2-methoxyphenyl)-N-phenyl structure
Common Name Urea, N- (2-methoxyphenyl)-N-phenyl
CAS Number 13142-82-0 Molecular Weight 242.27300
Density 1.249g/cm3 Boiling Point 301.2ºC at 760 mmHg
Molecular Formula C14H14N2O2 Melting Point N/A
MSDS N/A Flash Point 136ºC

 Names

Name 1-(2-methoxyphenyl)-3-phenylurea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.249g/cm3
Boiling Point 301.2ºC at 760 mmHg
Molecular Formula C14H14N2O2
Molecular Weight 242.27300
Flash Point 136ºC
Exact Mass 242.10600
PSA 50.36000
LogP 3.48520
Vapour Pressure 0.00107mmHg at 25°C
Index of Refraction 1.662
InChIKey LSHOLDAVJGTKOV-UHFFFAOYSA-N
SMILES COc1ccccc1NC(=O)Nc1ccccc1

 Safety Information

HS Code 2924299090

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Urea, N- (2-methoxyphenyl)-N-phenylBioassay

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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

N'-o-Methoxyphenyl-N-phenylharnstoff
1-o-anisoyl-3-phenylurea
Carbanilide,2-methoxy
Urea,N-(2-methoxyphenyl)-N'-phenyl
N-(2-Methoxyphenyl)-N'-phenylharnstoff
N-(2-methoxy-phenyl)-N'-phenyl-urea
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