Cas no 933752-65-9 (1-[1-(3-chlorophenyl)cyclopentyl]methanamine)
![1-[1-(3-chlorophenyl)cyclopentyl]methanamine structure](https://ossimg.kuujia.com/scimg/934000/933752-65-9x500.png)
933752-65-9 structure
Product Name:1-[1-(3-chlorophenyl)cyclopentyl]methanamine
CAS No:933752-65-9
MF:C12H16ClN
MW:209.715142250061
MDL:MFCD09904044
CID:4660162
PubChem ID:20110058
Update Time:2024-10-26
1-[1-(3-chlorophenyl)cyclopentyl]methanamine Chemical and Physical Properties
Names and Identifiers
-
- 1-(3-Chlorophenyl)cyclopentanemethanamine
- Cyclopentanemethanamine, 1-(3-chlorophenyl)-
- 1-(3-chlorophenyl)cyclopentyl]methanamine
- 1-[1-(3-chlorophenyl)cyclopentyl]methanamine
- (1-(3-Chlorophenyl)cyclopentyl)methanamine
- AC7341
- [1-(3-chlorophenyl)cyclopentyl]methanamine
- CCG-358069
- SY177242
- Z361883778
- AKOS000345315
- EN300-53854
- BS-52660
- CS-0251172
- 933752-65-9
- MFCD09904044
-
- MDL： MFCD09904044
- Inchi： 1S/C12H16ClN/c13-11-5-3-4-10(8-11)12(9-14)6-1-2-7-12/h3-5,8H,1-2,6-7,9,14H2
- InChI Key： RUCYJFAAKGHQNI-UHFFFAOYSA-N
- SMILES： C1(C2=CC=CC(Cl)=C2)(CN)CCCC1
Computed Properties
- Exact Mass: 209.0971272g/mol
- Monoisotopic Mass: 209.0971272g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 2
- Complexity: 187
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.2
- Topological Polar Surface Area: 26?2
Experimental Properties
- Density: 1.1±0.1 g/cm3
- Boiling Point: 313.9±25.0 °C at 760 mmHg
- Flash Point: 175.8±11.2 °C
- Vapor Pressure: 0.0±0.7 mmHg at 25°C
1-[1-(3-chlorophenyl)cyclopentyl]methanamine Security Information
- Signal Word：warning
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
1-[1-(3-chlorophenyl)cyclopentyl]methanamine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | C612358-25mg |
[1-(3-chlorophenyl)cyclopentyl]methanamine |
933752-65-9 | 25mg |
$ 70.00 | 2022-06-06 | ||
| TRC | C612358-50mg |
[1-(3-chlorophenyl)cyclopentyl]methanamine |
933752-65-9 | 50mg |
$ 95.00 | 2022-06-06 | ||
| TRC | C612358-250mg |
[1-(3-chlorophenyl)cyclopentyl]methanamine |
933752-65-9 | 250mg |
$ 365.00 | 2022-06-06 | ||
| Chemenu | CM450257-1g |
[1-(3-chlorophenyl)cyclopentyl]methanamine |
933752-65-9 | 95%+ | 1g |
$592 | 2024-07-19 | |
| eNovation Chemicals LLC | D777719-1g |
1-(3-Chlorophenyl)cyclopentanemethanamine |
933752-65-9 | 95% | 1g |
$715 | 2024-07-20 | |
| Enamine | EN300-53854-0.05g |
[1-(3-chlorophenyl)cyclopentyl]methanamine |
933752-65-9 | 98% | 0.05g |
$136.0 | 2023-02-10 | |
| Enamine | EN300-53854-0.1g |
[1-(3-chlorophenyl)cyclopentyl]methanamine |
933752-65-9 | 98% | 0.1g |
$204.0 | 2023-02-10 | |
| Enamine | EN300-53854-0.25g |
[1-(3-chlorophenyl)cyclopentyl]methanamine |
933752-65-9 | 98% | 0.25g |
$290.0 | 2023-02-10 | |
| Enamine | EN300-53854-0.5g |
[1-(3-chlorophenyl)cyclopentyl]methanamine |
933752-65-9 | 98% | 0.5g |
$457.0 | 2023-02-10 | |
| Enamine | EN300-53854-1.0g |
[1-(3-chlorophenyl)cyclopentyl]methanamine |
933752-65-9 | 98% | 1.0g |
$586.0 | 2023-02-10 |
1-[1-(3-chlorophenyl)cyclopentyl]methanamine Related Literature
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
-
Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
-
Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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