4-chlorobenzeneethanamine
4-chlorobenzeneethanamine structure
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Common Name | 4-chlorobenzeneethanamine | ||
|---|---|---|---|---|
| CAS Number | 156-41-2 | Molecular Weight | 155.625 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 233.4±15.0 °C at 760 mmHg | |
| Molecular Formula | C8H10ClN | Melting Point | N/A | |
| MSDS | USA | Flash Point | 106.1±0.0 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-Chlorophenethylamine |
|---|---|
| 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 233.4±15.0 °C at 760 mmHg |
| Molecular Formula | C8H10ClN |
| Molecular Weight | 155.625 |
| Flash Point | 106.1±0.0 °C |
| Exact Mass | 155.050171 |
| PSA | 26.02000 |
| LogP | 2.05 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.555 |
| InChIKey | SRXFXCKTIGELTI-UHFFFAOYSA-N |
| SMILES | NCCc1ccc(Cl)cc1 |
| Storage condition | Store Cold |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | 2735.0 |
| WGK Germany | 3 |
| HS Code | 2921499090 |
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 8 | |
|---|---|
| DownStream 10 | |
CAS#:140-53-4
CAS#:706-07-0
CAS#:7424-00-2
CAS#:328281-40-9
CAS#:60947-43-5
CAS#:101671-01-6
CAS#:1073-67-2
CAS#:104-88-1
CAS#:32327-70-1
CAS#:38171-31-2
CAS#:22245-95-0
CAS#:25174-38-3
CAS#:82771-60-6
CAS#:6529-53-9![2-CHLORO-N-[2-(4-CHLORO-PHENYL)-ETHYL]-PROPIONAMIDE structure](https://image.chemsrc.com/caspic/259/34164-14-2.png)
CAS#:34164-14-2
CAS#:616201-80-0
CAS#:167886-56-8This 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 lists relevant public references with title, journal and publication metadata for this compound.
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Dopamine beta-hydroxylase: activity and inhibition in the presence of beta-substituted phenethylamines.
Biochemistry 21(1) , 67-75, (1982)
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Use of alternate substrates to probe the order of substrate addition to dopamine beta-hydroxylase.
Arch. Biochem. Biophys. 249(1) , 70-5, (1986) In order to determine the order of substrate binding to dopamine beta-hydroxylase during catalysis, the effect of alternate substrates upon kinetic parameters was examined. The V/K value for ascorbate... |
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Comparative effects of various serotonin releasing agents in mice.
Biochem. Pharmacol. 29(23) , 3163-7, (1980)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id: HMS1126
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Inhibition of indoleamine-2,3-dioxygenase in human A431 cells assessed as inhibition ...
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL1225450
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Name: Inhibition of indoleamine-2,3-dioxygenase
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL1225449
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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
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Name: ASTRAZENECA: Most basic pKa value (pKa B1) determined by absorption and potentiometri...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301362
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Name: Agonist activity at human trace amine associated receptor 1 expressed in RD-HGA16 CHO...
Source: ChEMBL
Target: Trace amine-associated receptor 1
External Id: CHEMBL989987
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Name: Agonist activity at human trace amine associated receptor 1 expressed in RD-HGA16 CHO...
Source: ChEMBL
Target: Trace amine-associated receptor 1
External Id: CHEMBL989986
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-chlorobenzeneethanamine |
| 1-Amino-2-(4-chlorophenyl)ethane |
| 2-(4-Chlorophenyl)ethylaMine |
| EINECS 205-853-4 |
| MFCD00008191 |
| 2-(p-Chlorophenyl)-ethylamine |
| 2-(4-Chlorophenyl)ethanamine |
| 2-(p-Chlorophenyl)ethylamine |
| 4-Chlorophenethyl amine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the storage conditions for 4-Chlorophenethylamine? |
| A: Storage conditions for 4-Chlorophenethylamine: Store Cold. |
| Q: What English synonyms does 4-Chlorophenethylamine have? |
| A: English synonyms of 4-Chlorophenethylamine: 4-chlorobenzeneethanamine, 1-Amino-2-(4-chlorophenyl)ethane, 2-(4-Chlorophenyl)ethylaMine, EINECS 205-853-4, MFCD00008191, 2-(p-Chlorophenyl)-ethylamine, 2-(4-Chlorophenyl)ethanamine, 2-(p-Chlorophenyl)ethylamine, 4-Chlorophenethyl amine. |
| Q: What is the polar surface area (PSA) of 4-Chlorophenethylamine? |
| A: Polar surface area (PSA) of 4-Chlorophenethylamine is 26.02000. |
| Q: What is the SMILES notation of 4-Chlorophenethylamine? |
| A: SMILES notation of 4-Chlorophenethylamine is NCCc1ccc(Cl)cc1. |
| Q: What is the English name of 4-Chlorophenethylamine? |
| A: The English name of 4-Chlorophenethylamine is 4-Chlorophenethylamine. |
| Q: What is the CAS number of 4-Chlorophenethylamine? |
| A: CAS number of 4-Chlorophenethylamine is 156-41-2. |
| Q: What are the upstream materials of 4-Chlorophenethylamine? |
| A: Related upstream materials(CAS) of 4-Chlorophenethylamine: 140-53-4;706-07-0;7424-00-2;328281-40-9;60947-43-5;101671-01-6;1073-67-2;104-88-1. |
| Q: What is the molecular weight of 4-Chlorophenethylamine? |
| A: Molecular weight of 4-Chlorophenethylamine is 155.625. |
| Q: What is the safety information for 4-Chlorophenethylamine? |
| A: Safety information for 4-Chlorophenethylamine: S26-S36. |
| Q: What is the LogP of 4-Chlorophenethylamine? |
| A: LogP of 4-Chlorophenethylamine is 2.05. |
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. |