Methanimidamide,N,N'-bis(3-methoxyphenyl)

Modify Date: 2025-08-25 19:00:34

Methanimidamide,N,N'-bis(3-methoxyphenyl) Structure
Methanimidamide,N,N'-bis(3-methoxyphenyl) structure
 Common Name Methanimidamide,N,N'-bis(3-methoxyphenyl)
CAS Number 3200-36-0 Molecular Weight 256.30000
Density 1.07g/cm3 Boiling Point 405.5ºC at 760mmHg
Molecular Formula C15H16N2O2 Melting Point N/A
MSDS N/A Flash Point 199ºC

 Names

Name N,N'-bis(3-methoxyphenyl)methanimidamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.07g/cm3
Boiling Point 405.5ºC at 760mmHg
Molecular Formula C15H16N2O2
Molecular Weight 256.30000
Flash Point 199ºC
Exact Mass 256.12100
PSA 42.85000
LogP 3.54870
Index of Refraction 1.544
InChIKey JWVVLINNEKRQNI-UHFFFAOYSA-N
SMILES COc1cccc(N=CNc2cccc(OC)c2)c1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LQ3550000
CHEMICAL NAME :
Formamidine, N,N'-bis(3-methoxyphenyl)-
CAS REGISTRY NUMBER :
3200-36-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H16-N2-O2
MOLECULAR WEIGHT :
256.33
WISWESSER LINE NOTATION :
1OR CNU1MR CO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
178 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00768

 Safety Information

HS Code 2925290090

 Customs

HS Code 2925290090
Summary 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Bioassay

View more

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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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 Synonyms

WLN: 1OR CNU1MR CO1
N,N'-Bis-m-methoxyphenylformamidin
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Chemsrc provides CAS#:3200-36-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Methanimidamide,N,N'-bis(3-methoxyphenyl)>> amp version: Methanimidamide,N,N'-bis(3-methoxyphenyl)

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