Urea, (diphenylmethyl)- (8CI)(9CI)

Modify Date: 2025-08-27 19:08:39

Urea, (diphenylmethyl)- (8CI)(9CI) Structure
Urea, (diphenylmethyl)- (8CI)(9CI) structure
 Common Name Urea, (diphenylmethyl)- (8CI)(9CI)
CAS Number 724-18-5 Molecular Weight 226.27400
Density 1.156g/cm3 Boiling Point 389.7ºC at 760 mmHg
Molecular Formula C14H14N2O Melting Point N/A
MSDS N/A Flash Point 189.5ºC

 Names

Name benzhydrylurea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.156g/cm3
Boiling Point 389.7ºC at 760 mmHg
Molecular Formula C14H14N2O
Molecular Weight 226.27400
Flash Point 189.5ºC
Exact Mass 226.11100
PSA 55.12000
LogP 3.53550
Index of Refraction 1.604
InChIKey NEBHYUQDMJXPPF-UHFFFAOYSA-N
SMILES NC(=O)NC(c1ccccc1)c1ccccc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT2000000
CHEMICAL NAME :
Urea, 1-diphenylmethyl-
CAS REGISTRY NUMBER :
724-18-5
BEILSTEIN REFERENCE NO. :
2807619
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C14-H14-N2-O
MOLECULAR WEIGHT :
226.30
WISWESSER LINE NOTATION :
ZVM1R DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>4 gm/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 39,355,1976
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 39,355,1976 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
45500 mg/kg/13W-I
TOXIC EFFECTS :
Liver - hepatitis (hepatocellular necrosis), zonal Kidney, Ureter, Bladder - proteinuria Endocrine - hyperglycemia
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 39,355,1976

 Synthetic Route

 Urea, (diphenylmethyl)- (8CI)(9CI)Bioassay

View more

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Total 115, Current Page 1 of 12
1
2
3
4
5

 Synonyms

Urea,1-diphenylmethyl
Benzhydryl-harnstoff
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

Urea, (diphenylmethyl)- (8CI)(9CI) suppliers

Urea, (diphenylmethyl)- (8CI)(9CI) price

Related Compounds: More...
Tert-butyl 3-aminotricyclo[2.2.1.0,2,6]heptane-1-carboxylate
2580214-88-4
2-{[(benzyloxy)carbonyl]amino}-4H,5H,6H-cyclopenta[d][1,3]thiazole-4-carboxylic acid
2580190-52-7
3-{[2-chloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]sulfanyl}propanoic acid
2580234-66-6
3-{[(Benzyloxy)carbonyl]amino}-2-methylpyridine-4-carboxylic acid
2580178-79-4
5-{[(Tert-butoxy)carbonyl]amino}-2-(2,2,2-trifluoroethoxy)benzoic acid
2580252-78-2
rac-ethyl (2R,3R)-4-amino-2,3-dihydroxybutanoate
2580096-60-0
rac-tert-butyl (2R,3R)-4-amino-2,3-dihydroxybutanoate
2580100-98-5
rac-(2R,3R)-4-{[(benzyloxy)carbonyl]amino}-2,3-dihydroxybutanoic acid
2580104-43-2
Ethyl 2-ethyl-1,3-thiazinane-4-carboxylate
2580181-93-5
1-[(Benzyloxy)carbonyl]-3-(oxolan-2-yl)pyrrolidine-2-carboxylic acid
2580184-55-8
Chemsrc provides Urea, (diphenylmethyl)- (8CI)(9CI)(CAS#:724-18-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Urea, (diphenylmethyl)- (8CI)(9CI) are included as well.>> amp version: Urea, (diphenylmethyl)- (8CI)(9CI)

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved