1-(4-Chlorophenyl)ethanamine structure
|
Common Name | 1-(4-Chlorophenyl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 4187-56-8 | Molecular Weight | 155.625 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 225.9±15.0 °C at 760 mmHg | |
| Molecular Formula | C8H10ClN | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 100.9±8.4 °C | |
| Symbol |
GHS05, GHS06, GHS09 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (S)-1-(4-Chlorophenyl)ethylamine |
|---|---|
| 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 | 225.9±15.0 °C at 760 mmHg |
| Molecular Formula | C8H10ClN |
| Molecular Weight | 155.625 |
| Flash Point | 100.9±8.4 °C |
| Exact Mass | 155.050171 |
| PSA | 26.02000 |
| LogP | 2.03 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.551 |
| InChIKey | PINPOEWMCLFRRB-LURJTMIESA-N |
| SMILES | CC(N)c1ccc(Cl)cc1 |
| Water Solubility | VERY LOW SOLUBILITY |
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 |
GHS05, GHS06, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H315-H317-H318-H330-H411 |
| Precautionary Statements | P260-P273-P280-P284-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | C:Corrosive;N:Dangerousfortheenvironment; |
| Risk Phrases | R22;R34;R51/53 |
| Safety Phrases | S26-S39-S45-S61-S36/37/39 |
| RIDADR | UN 2811 6.1/PG 3 |
| WGK Germany | 2 |
| Packaging Group | II |
| Hazard Class | 8 |
| HS Code | 2921499090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
1-(4-Chlorophen... CAS#:4187-56-8
Learn More
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| Literature: Xie, Ying; Pan, Hongjie; Xiao, Xiao; Li, Songlei; Shi, Yian Organic and Biomolecular Chemistry, 2012 , vol. 10, # 45 p. 8960 - 8962,3 Title/Abstract Full Text Show Details Xie, Ying; Pan, Hongjie; Xiao, Xiao; Li, Songlei; Shi, Yian Organic and Biomolecular Chemistry, 2012 , vol. 10, # 45 p. 8960 - 8962 |
|
~44%
1-(4-Chlorophen... CAS#:4187-56-8 |
| Literature: Paeivioe, Mari; Perkioe, Paeivi; Kanerva, Liisa T. Tetrahedron Asymmetry, 2012 , vol. 23, # 3-4 p. 230 - 236 |
|
~64%
1-(4-Chlorophen... CAS#:4187-56-8
Learn More
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| Literature: Mereyala, Hari Babu; Fatima, Liyakat; Pola, Pallavi Tetrahedron Asymmetry, 2004 , vol. 15, # 4 p. 585 - 587 |
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~%
1-(4-Chlorophen... CAS#:4187-56-8
Learn More
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| Literature: Takei; Nishibayashi; Ishii; Mizobe; Uemura; Hidai Chemical Communications, 2001 , # 22 p. 2360 - 2361 |
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~%
1-(4-Chlorophen... CAS#:4187-56-8
Learn More
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| Literature: Truppo, Matthew D.; Turner, Nicholas J.; Rozzell, J. David Chemical Communications, 2009 , # 16 p. 2127 - 2129 |
|
~%
1-(4-Chlorophen... CAS#:4187-56-8 |
| Literature: Debenham, John S.; Graham, Thomas H.; Verras, Andreas; Zhang, Yong; Clements, Matthew J.; Kuethe, Jeffrey T.; Madsen-Duggan, Christina; Liu, Wensheng; Bhatt, Urmi R.; Chen, Dunlu; Chen, Qing; Garcia-Calvo, Margarita; Geissler, Wayne M.; He, Huaibing; Li, Xiaohua; Lisnock, Jeanmarie; Shen, Zhu; Tong, Xinchun; Tung, Elaine C.; Wiltsie, Judyann; Xu, Suoyu; Hale, Jeffrey J.; Pinto, Shirly; Shen, Dong-Ming Bioorganic and Medicinal Chemistry Letters, 2013 , vol. 23, # 23 p. 6228 - 6233 |
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~%
1-(4-Chlorophen... CAS#:4187-56-8
Learn More
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| Literature: Wang, Bo; Land, Henrik; Berglund, Per Chemical Communications, 2013 , vol. 49, # 2 p. 161 - 163 |
|
~%
1-(4-Chlorophen... CAS#:4187-56-8 |
| Literature: Pallavicini, Marco; Valoti, Ermanno; Villa, Luigi; Piccolo, Oreste Tetrahedron Asymmetry, 1997 , vol. 8, # 7 p. 1069 - 1073 Title/Abstract Full Text View citing articles Show Details Akazome, Motohiro; Matsuno, Hirozumi; Ogura, Katsuyuki Tetrahedron Asymmetry, 1997 , vol. 8, # 14 p. 2331 - 2336 Title/Abstract Full Text View citing articles Show Details Kinbara, Kazushi; Harada, Yoshiko; Saigo, Kazuhiko Tetrahedron Asymmetry, 1998 , vol. 9, # 13 p. 2219 - 2222 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 4 | |
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: Binding affinity to GID4 (124 to 289) (unknown origin) expressed in Escherichia coli ...
Source: ChEMBL
Target: Glucose-induced degradation protein 4 homolog
External Id: CHEMBL5106703
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (1S)-1-(4-Chlorophenyl)ethanamine |
| (S)-(-)-1-(4-Chlorophenyl)Ethylamine,Chipros |
| S-1-(4-Chlorophenyl)ethylamine |
| MFCD00671640 |
| 1-(4-Chlorophenyl)ethanamine |
| (S)-(-)-1-(4-Chlorophenyl)ethylamine |
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 (S)-1-(4-Chlorophenyl)ethylamine? |
| A: Molecular formula of (S)-1-(4-Chlorophenyl)ethylamine is C8H10ClN. |
| Q: What is the boiling point of (S)-1-(4-Chlorophenyl)ethylamine? |
| A: Boiling point of (S)-1-(4-Chlorophenyl)ethylamine is 225.9±15.0 °C at 760 mmHg. |
| Q: What is the molecular weight of (S)-1-(4-Chlorophenyl)ethylamine? |
| A: Molecular weight of (S)-1-(4-Chlorophenyl)ethylamine is 155.625. |
| Q: What is the safety information for (S)-1-(4-Chlorophenyl)ethylamine? |
| A: Safety information for (S)-1-(4-Chlorophenyl)ethylamine: S26-S39-S45-S61-S36/37/39. |
| Q: What are the upstream materials of (S)-1-(4-Chlorophenyl)ethylamine? |
| A: Related upstream materials(CAS) of (S)-1-(4-Chlorophenyl)ethylamine: 99-91-2;17640-21-0;35588-60-4;1956-39-4;873-77-8;75-05-8;70249-37-5. |
| Q: What is the English name of (S)-1-(4-Chlorophenyl)ethylamine? |
| A: The English name of (S)-1-(4-Chlorophenyl)ethylamine is (S)-1-(4-Chlorophenyl)ethylamine. |
| Q: What are the downstream products of (S)-1-(4-Chlorophenyl)ethylamine? |
| A: Related downstream products(CAS) of (S)-1-(4-Chlorophenyl)ethylamine: 36283-44-0;2627-86-3;27298-99-3;618-36-0. |
| Q: What is the LogP of (S)-1-(4-Chlorophenyl)ethylamine? |
| A: LogP of (S)-1-(4-Chlorophenyl)ethylamine is 2.03. |
| Q: What is the CAS number of (S)-1-(4-Chlorophenyl)ethylamine? |
| A: CAS number of (S)-1-(4-Chlorophenyl)ethylamine is 4187-56-8. |
| Q: How is the water solubility of (S)-1-(4-Chlorophenyl)ethylamine? |
| A: Water solubility of (S)-1-(4-Chlorophenyl)ethylamine: VERY LOW SOLUBILITY. |
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. |