dibenzylazanium,chloride
dibenzylazanium,chloride structure
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Common Name | dibenzylazanium,chloride | ||
|---|---|---|---|---|
| CAS Number | 20455-68-9 | Molecular Weight | 233.73700 | |
| Density | 1.028g/cm3 | Boiling Point | 300ºC at 760mmHg | |
| Molecular Formula | C14H16ClN | Melting Point | 260-262ºC | |
| MSDS | N/A | Flash Point | 143.3ºC | |
Summary: dibenzylazanium, chloride (CAS: 20455-68-9, molecular formula: C14H16ClN, molecular weight: 233.73700) is a compound for research use only, with a melting point of 260-262°C and a boiling point of 300°C at 760mmHg. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | dibenzylazanium,chloride |
|---|---|
| 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 | 1.028g/cm3 |
|---|---|
| Boiling Point | 300ºC at 760mmHg |
| Melting Point | 260-262ºC |
| Molecular Formula | C14H16ClN |
| Molecular Weight | 233.73700 |
| Flash Point | 143.3ºC |
| Exact Mass | 233.09700 |
| PSA | 12.03000 |
| LogP | 4.16930 |
| Vapour Pressure | 0.00115mmHg at 25°C |
| InChIKey | QEUMNQFVAMSSNS-UHFFFAOYSA-N |
| SMILES | Cl.c1ccc(CNCc2ccccc2)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Risk Phrases | 36/37/38 |
|---|---|
| Safety Phrases | 26-36/37/39 |
| HS Code | 2923900090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![[2-(trifluoromethyl)phenyl]methanamine,hydrochloride structure](https://image.chemsrc.com/caspic/191/2944-97-0.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 6 | |
CAS#:100-44-7
CAS#:122377-71-3
CAS#:23825-35-6![2-[(dibenzylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one structure](https://image.chemsrc.com/caspic/409/74713-09-0.png)
CAS#:74713-09-0![2,6-bis[(dibenzylamino)methyl]cyclohexan-1-one structure](https://image.chemsrc.com/caspic/216/6333-30-8.png)
CAS#:6333-30-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2923900090 |
|---|---|
| Summary | 2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| DIBENZYLAMINE HCl |
| Iminodibenzyl hydrochloride |
| N,N-dibenzylamine hydrochloride |
| Dibenzylamine hydrochloride |
| bibenzylamine hydrochloride |
| EINECS 243-834-2 |
| dibenzylammonium chloride |
| N,N-dibenzylammonium chloride |
| dibenzylazanium chloride |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of dibenzylazanium,chloride? |
| A: Molecular weight of dibenzylazanium,chloride is 233.73700. |
| Q: What is the LogP of dibenzylazanium,chloride? |
| A: LogP of dibenzylazanium,chloride is 4.16930. |
| Q: What is the CAS number of dibenzylazanium,chloride? |
| A: CAS number of dibenzylazanium,chloride is 20455-68-9. |
| Q: What English synonyms does dibenzylazanium,chloride have? |
| A: English synonyms of dibenzylazanium,chloride: DIBENZYLAMINE HCl, Iminodibenzyl hydrochloride, N,N-dibenzylamine hydrochloride, Dibenzylamine hydrochloride, bibenzylamine hydrochloride, EINECS 243-834-2, dibenzylammonium chloride, N,N-dibenzylammonium chloride, dibenzylazanium chloride. |
| Q: What is the molecular formula of dibenzylazanium,chloride? |
| A: Molecular formula of dibenzylazanium,chloride is C14H16ClN. |
| Q: What is the polar surface area (PSA) of dibenzylazanium,chloride? |
| A: Polar surface area (PSA) of dibenzylazanium,chloride is 12.03000. |
| Q: What is the boiling point of dibenzylazanium,chloride? |
| A: Boiling point of dibenzylazanium,chloride is 300ºC at 760mmHg. |
| Q: What is the Chinese name of 20455-68-9? |
| A: Chinese name of 20455-68-9 is 20455-68-9. |
| Q: What is the English name of dibenzylazanium,chloride? |
| A: The English name of dibenzylazanium,chloride is dibenzylazanium,chloride. |
| Q: What is the melting point of dibenzylazanium,chloride? |
| A: Melting point of dibenzylazanium,chloride is 260-262ºC. |