BENZYL-(4-CHLOROBENZYL)AMINE structure
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Common Name | BENZYL-(4-CHLOROBENZYL)AMINE | ||
|---|---|---|---|---|
| CAS Number | 13541-00-9 | Molecular Weight | 231.72100 | |
| Density | N/A | Boiling Point | 334.1ºC at 760mmHg | |
| Molecular Formula | C14H14ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.9ºC | |
Summary: Benzyl-(4-chloro-benzyl)-amine, Chinese name: 苄基-(4-氯苄基)胺, CAS number: 13541-00-9, molecular formula: C14H14ClN, molecular weight: 231.72100. 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 | benzyl-(4-chloro-benzyl)-amine |
|---|---|
| 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.
| Boiling Point | 334.1ºC at 760mmHg |
|---|---|
| Molecular Formula | C14H14ClN |
| Molecular Weight | 231.72100 |
| Flash Point | 155.9ºC |
| Exact Mass | 231.08100 |
| PSA | 12.03000 |
| LogP | 4.02070 |
| Vapour Pressure | 0.000131mmHg at 25°C |
| InChIKey | NLJKKSSMEUWPKM-UHFFFAOYSA-N |
| SMILES | Clc1ccc(CNCc2ccccc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
|---|---|
| HS Code | 2921499090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2921499090 |
|---|---|
| Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none 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.
| N-benzyl-N-4-chlorobenzylamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of benzyl-(4-chloro-benzyl)-amine? |
| A: Molecular formula of benzyl-(4-chloro-benzyl)-amine is C14H14ClN. |
| Q: What is the InChIKey of benzyl-(4-chloro-benzyl)-amine? |
| A: InChIKey of benzyl-(4-chloro-benzyl)-amine is NLJKKSSMEUWPKM-UHFFFAOYSA-N. |
| Q: What is the LogP of benzyl-(4-chloro-benzyl)-amine? |
| A: LogP of benzyl-(4-chloro-benzyl)-amine is 4.02070. |
| Q: What is the SMILES notation of benzyl-(4-chloro-benzyl)-amine? |
| A: SMILES notation of benzyl-(4-chloro-benzyl)-amine is Clc1ccc(CNCc2ccccc2)cc1. |
| Q: What English synonyms does benzyl-(4-chloro-benzyl)-amine have? |
| A: English synonyms of benzyl-(4-chloro-benzyl)-amine: N-benzyl-N-4-chlorobenzylamine. |
| Q: What is the polar surface area (PSA) of benzyl-(4-chloro-benzyl)-amine? |
| A: Polar surface area (PSA) of benzyl-(4-chloro-benzyl)-amine is 12.03000. |
| Q: What is the English name of benzyl-(4-chloro-benzyl)-amine? |
| A: The English name of benzyl-(4-chloro-benzyl)-amine is benzyl-(4-chloro-benzyl)-amine. |
| Q: What is the molecular weight of benzyl-(4-chloro-benzyl)-amine? |
| A: Molecular weight of benzyl-(4-chloro-benzyl)-amine is 231.72100. |
| Q: What is the CAS number of benzyl-(4-chloro-benzyl)-amine? |
| A: CAS number of benzyl-(4-chloro-benzyl)-amine is 13541-00-9. |
| Q: What is the boiling point of benzyl-(4-chloro-benzyl)-amine? |
| A: Boiling point of benzyl-(4-chloro-benzyl)-amine is 334.1ºC at 760mmHg. |
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. |