n,n-bis(2-chloro-6-fluorobenzyl)hydroxylamine
Modify Date: 2026-07-01 16:52:01
n,n-bis(2-chloro-6-fluorobenzyl)hydroxylamine structure
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Common Name | n,n-bis(2-chloro-6-fluorobenzyl)hydroxylamine | ||
|---|---|---|---|---|
| CAS Number | 175136-75-1 | Molecular Weight | 318.14600 | |
| Density | 1.445g/cm3 | Boiling Point | 424.6ºC at 760mmHg | |
| Molecular Formula | C14H11Cl2F2NO | Melting Point | 169 °C | |
| MSDS | N/A | Flash Point | 210.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine |
|---|---|
| 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 | 1.445g/cm3 |
|---|---|
| Boiling Point | 424.6ºC at 760mmHg |
| Melting Point | 169 °C |
| Molecular Formula | C14H11Cl2F2NO |
| Molecular Weight | 318.14600 |
| Flash Point | 210.6ºC |
| Exact Mass | 317.01900 |
| PSA | 23.47000 |
| LogP | 4.66300 |
| Vapour Pressure | 5.77E-08mmHg at 25°C |
| Index of Refraction | 1.6 |
| InChIKey | MIUDTZXWNHEWKG-UHFFFAOYSA-N |
| SMILES | ON(Cc1c(F)cccc1Cl)Cc1c(F)cccc1Cl |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N,N-di(2-chloro-6-fluorobenzyl)hydroxylamine |
| MFCD00052426 |
| n,n-bis(2-chloro-6-fluorobenzyl)hydroxylamine |
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 N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine? |
| A: The English name of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine is N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine. |
| Q: What is the polar surface area (PSA) of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine? |
| A: Polar surface area (PSA) of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine is 23.47000. |
| Q: What is the melting point of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine? |
| A: Melting point of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine is 169 °C. |
| Q: What is the CAS number of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine? |
| A: CAS number of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine is 175136-75-1. |
| Q: What is the boiling point of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine? |
| A: Boiling point of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine is 424.6ºC at 760mmHg. |
| Q: What is the molecular formula of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine? |
| A: Molecular formula of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine is C14H11Cl2F2NO. |
| Q: What is the molecular weight of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine? |
| A: Molecular weight of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine is 318.14600. |
| Q: What is the safety information for N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine? |
| A: Safety information for N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine: S26-S36. |
| Q: What is the InChIKey of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine? |
| A: InChIKey of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine is MIUDTZXWNHEWKG-UHFFFAOYSA-N. |
| Q: What is the LogP of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine? |
| A: LogP of N,N-bis[(2-chloro-6-fluorophenyl)methyl]hydroxylamine is 4.66300. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |