1-Phenyl-cyclopentancarbonsaeureamid
Modify Date: 2025-10-11 15:29:24
1-Phenyl-cyclopentancarbonsaeureamid structure
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Common Name | 1-Phenyl-cyclopentancarbonsaeureamid | ||
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| CAS Number | 5296-89-9 | Molecular Weight | 189.25400 | |
| Density | 1.114g/cm3 | Boiling Point | 374.2ºC at 760 mmHg | |
| Molecular Formula | C12H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 180.1ºC | |
| Name | 1-Phenyl-cyclopentancarbonsaeureamid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.114g/cm3 |
|---|---|
| Boiling Point | 374.2ºC at 760 mmHg |
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.25400 |
| Flash Point | 180.1ºC |
| Exact Mass | 189.11500 |
| PSA | 43.09000 |
| LogP | 2.68400 |
| Index of Refraction | 1.567 |
| InChIKey | YVYGTOKASGORSO-UHFFFAOYSA-N |
| SMILES | NC(=O)C1(c2ccccc2)CCCC1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2924299090 |
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1-Phenyl-cyclop... CAS#:5296-89-9 |
| Literature: Kalir,A.; Pelah,K. Israel Journal of Chemistry, 1967 , vol. 5, p. 223 - 229 |
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1-Phenyl-cyclop... CAS#:5296-89-9 |
| Literature: Kalir; Pelah Israel J. Chem., 1967 , vol. 5, p. 223,226 |
| Precursor 2 | |
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| DownStream 1 | |
CAS#:17380-74-4| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
|
|
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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1
| 2-Phenyl-2-cyclopentylcarbonamid |
| 1-phenyl-cyclopentanecarboxylic acid amide |
| Diethylaminoethoxyethyl-1-phenyl-1-cyclopentane carboxylate hydrochloride |
| 1-Phenylcyclopentancarboxamid |
| Pentoxyverine hydrochloride |