N-diphenoxyphosphoryl-1-phenyl-methanamine
Modify Date: 2026-06-30 20:03:31
N-diphenoxyphosphoryl-1-phenyl-methanamine structure
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Common Name | N-diphenoxyphosphoryl-1-phenyl-methanamine | ||
|---|---|---|---|---|
| CAS Number | 33985-75-0 | Molecular Weight | 339.32500 | |
| Density | 1.231g/cm3 | Boiling Point | 464ºC at 760 mmHg | |
| Molecular Formula | C19H18NO3P-- | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 234.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | benzyl-amidophosphoric acid dibenzyl ester |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.231g/cm3 |
|---|---|
| Boiling Point | 464ºC at 760 mmHg |
| Molecular Formula | C19H18NO3P-- |
| Molecular Weight | 339.32500 |
| Flash Point | 234.4ºC |
| Exact Mass | 339.10200 |
| PSA | 67.14000 |
| LogP | 5.43320 |
| Index of Refraction | 1.599 |
| InChIKey | WWOHGSPVWZHMKU-UHFFFAOYSA-N |
| SMILES | O=P(NCc1ccccc1)(Oc1ccccc1)Oc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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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
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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
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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
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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.
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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
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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
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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
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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
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| benzyl-amidophosphoric acid diphenyl ester |
| Phosphorsaeure-diphenylester-benzylamid |
| Benzylphosphoramidic acid dibenzyl ester |
| (phenylmethyl)-phosphoramidic acid,diphenyl ester |
| Benzyl-amidophosphorsaeure-dibenzylester |
| dibenzyl benzylphosphoramidate |
| diphenyl benzylphosphoramidate |
| Benzyl-amidophosphorsaeure-diphenylester |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 33985-75-0? |
| A: Chinese name of 33985-75-0 is 33985-75-0. |
| Q: What is the polar surface area (PSA) of benzyl-amidophosphoric acid dibenzyl ester? |
| A: Polar surface area (PSA) of benzyl-amidophosphoric acid dibenzyl ester is 67.14000. |
| Q: What is the LogP of benzyl-amidophosphoric acid dibenzyl ester? |
| A: LogP of benzyl-amidophosphoric acid dibenzyl ester is 5.43320. |
| Q: What is the InChIKey of benzyl-amidophosphoric acid dibenzyl ester? |
| A: InChIKey of benzyl-amidophosphoric acid dibenzyl ester is WWOHGSPVWZHMKU-UHFFFAOYSA-N. |
| Q: What is the English name of benzyl-amidophosphoric acid dibenzyl ester? |
| A: The English name of benzyl-amidophosphoric acid dibenzyl ester is benzyl-amidophosphoric acid dibenzyl ester. |
| Q: What are the upstream materials of benzyl-amidophosphoric acid dibenzyl ester? |
| A: Related upstream materials(CAS) of benzyl-amidophosphoric acid dibenzyl ester: 838-85-7;100-46-9;2524-64-3;1147547-90-7;1147547-89-4;1147547-88-3;70562-38-8. |
| Q: What English synonyms does benzyl-amidophosphoric acid dibenzyl ester have? |
| A: English synonyms of benzyl-amidophosphoric acid dibenzyl ester: benzyl-amidophosphoric acid diphenyl ester, Phosphorsaeure-diphenylester-benzylamid, Benzylphosphoramidic acid dibenzyl ester, (phenylmethyl)-phosphoramidic acid,diphenyl ester, Benzyl-amidophosphorsaeure-dibenzylester, dibenzyl benzylphosphoramidate, diphenyl benzylphosphoramidate, Benzyl-amidophosphorsaeure-diphenylester. |
| Q: What is the SMILES notation of benzyl-amidophosphoric acid dibenzyl ester? |
| A: SMILES notation of benzyl-amidophosphoric acid dibenzyl ester is O=P(NCc1ccccc1)(Oc1ccccc1)Oc1ccccc1. |
| Q: What is the molecular weight of benzyl-amidophosphoric acid dibenzyl ester? |
| A: Molecular weight of benzyl-amidophosphoric acid dibenzyl ester is 339.32500. |
| Q: What is the molecular formula of benzyl-amidophosphoric acid dibenzyl ester? |
| A: Molecular formula of benzyl-amidophosphoric acid dibenzyl ester is C19H18NO3P--. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |