N-Benzhydrylpiperazine
Modify Date: 2025-08-24 17:35:40
N-Benzhydrylpiperazine structure
|
Common Name | N-Benzhydrylpiperazine | ||
|---|---|---|---|---|
| CAS Number | 841-77-0 | Molecular Weight | 252.354 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 365.1±32.0 °C at 760 mmHg | |
| Molecular Formula | C17H20N2 | Melting Point | 90-93 °C | |
| MSDS | Chinese USA | Flash Point | 140.5±16.1 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | Benzhydrylpiperazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 365.1±32.0 °C at 760 mmHg |
| Melting Point | 90-93 °C |
| Molecular Formula | C17H20N2 |
| Molecular Weight | 252.354 |
| Flash Point | 140.5±16.1 °C |
| Exact Mass | 252.162643 |
| PSA | 15.27000 |
| LogP | 2.85 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.584 |
| InChIKey | NWVNXDKZIQLBNM-UHFFFAOYSA-N |
| SMILES | c1ccc(C(c2ccccc2)N2CCNCC2)cc1 |
| Water Solubility | 0.45 g/L (20 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 |
| Personal Protective Equipment | Eyeshields;Faceshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R22 |
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | TL6465000 |
| Packaging Group | I; II; III |
| HS Code | 2942000000 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
CAS#:142-64-3
CAS#:90-99-3
CAS#:110-85-0
CAS#:102552-76-1
CAS#:776-74-9
CAS#:119-61-9
CAS#:91-01-0
CAS#:7755-92-2
CAS#:100-52-7
CAS#:82-92-8![1-benzhydryl-4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperazine,dihydrochloride structure](https://image.chemsrc.com/caspic/006/104690-88-2.png)
CAS#:104690-88-2![N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-N,4,6-trimethyl-5-nitropyridin-2-amine,trihydrochloride structure](https://image.chemsrc.com/caspic/310/110629-35-1.png)
CAS#:110629-35-1![4-[2-(4-benzhydrylpiperazin-1-yl)ethylimino]-1-hydroxy-2,6-dimethylpyridine-3-carbonitrile,trihydrochloride structure](https://image.chemsrc.com/caspic/434/110629-32-8.png)
CAS#:110629-32-8
CAS#:10527-64-7![1-[bis(4-fluorophenyl)methyl]-4-[3-(2,4-dimethoxyphenyl)prop-2-enyl]piperazine,but-2-enedioic acid structure](https://image.chemsrc.com/caspic/075/104690-91-7.png)
CAS#:104690-91-7
CAS#:3733-63-9
CAS#:60607-34-3
CAS#:41332-24-5
CAS#:89226-50-6![1-benzhydryl-4-[3-(2-phenyl-1,3-dioxolan-2-yl)propyl]piperazine structure](https://image.chemsrc.com/caspic/009/84625-59-2.png)
CAS#:84625-59-2| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
Quantification of cyclizine and norcyclizine in human plasma by liquid chromatography-tandem mass spectrometry (LC-MS/MS).
J. Chromatogr. B. Analyt. Technol. Biomed. Life Sci. 879(9-10) , 605-9, (2011) A rapid and simple liquid chromatography-tandem mass spectrometry (LC-MS/MS) assay was developed and validated for quantification of cyclizine and its main metabolite norcyclizine in human plasma. Sam... |
|
|
Oxidative metabolism of cinnarizine in rat liver microsomes.
Biochem. Pharmacol. 44(7) , 1471-4, (1992) The oxidative metabolism of cinnarizine (CZ) [1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-piperazine] to 1-(diphenylmethyl)piperazine (M-1), 1-(diphenylmethyl)-4-[3-(4'-hydroxyphenyl)-2-propenyl]pipera... |
|
|
The reactions of polyhalogenated-2-nitro-1, 3-butadiene with alkylthio, thiomorpholine and piperazine derivatives. Ibis C and Deniz NG.
Indian J. Chem. B 47(9) , 1407, (2008)
|
|
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: 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: 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 113, Current Page 1 of 12
1
2
3
4
5
| EINECS 212-667-7 |
| N-Benzhydrylpiperazine |
| 1-benzhydrylpiperazine |
| MFCD00038379 |
| 1-(Diphenylmethyl)piperazine |
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.
- Shanghai Nianxing Industrial Co., Ltd
- China
- Product Name: N-Benzhydrylpiperazine
- Price: Check
- Purity: 98.0%
- Delivery: 10 Day
- Contact: Yang
- Email: sales@echemcloud.com
- Dayang Chem (Hangzhou) Co., Ltd.
- China
- Product Name: 1-(Diphenylmethyl)piperazine
- Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
- Purity: 98.0%
- Delivery: Inquiry
- Contact: Ms Wang
- Email: enquiry@dycnchem.com
- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: N-Benzhydrylpiperazine
- Price: ￥188.0/5g ￥758.0/25g
- Purity: 98.0%
- Delivery: 2 Day
- Contact: Liu jia
- Email: 2130147988@qq.com
- Henan Tianfu Chemical Co., Ltd.
- China
- Product Name: Benzhydrylpiperazine
- Price: $Inquiry/1kg $Inquiry/25kg $Inquiry/1000kg $Inquiry/10ton
- Purity: 99.0%
- Delivery: Inquiry
- Contact: Anson
- Email: info@tianfuchem.com
Get all suppliers and price by the below link: