2-(3-Piperidinyl)-1H-benzimidazole
Modify Date: 2025-09-20 17:14:10
2-(3-Piperidinyl)-1H-benzimidazole structure
|
Common Name | 2-(3-Piperidinyl)-1H-benzimidazole | ||
|---|---|---|---|---|
| CAS Number | 123771-23-3 | Molecular Weight | 201.26800 | |
| Density | 1.167g/cm3 | Boiling Point | 441.3ºC at 760mmHg | |
| Molecular Formula | C12H15N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.7ºC | |
| Name | 2-(Piperidin-3-yl)-1H-benzo[d]imidazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.167g/cm3 |
|---|---|
| Boiling Point | 441.3ºC at 760mmHg |
| Molecular Formula | C12H15N3 |
| Molecular Weight | 201.26800 |
| Flash Point | 220.7ºC |
| Exact Mass | 201.12700 |
| PSA | 40.71000 |
| LogP | 2.35870 |
| Vapour Pressure | 5.48E-08mmHg at 25°C |
| Index of Refraction | 1.628 |
| InChIKey | LQZIJJKVPOTLRE-UHFFFAOYSA-N |
| SMILES | c1ccc2[nH]c(C3CCCNC3)nc2c1 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
|
~47%
2-(3-Piperidiny... CAS#:123771-23-3 |
| Literature: Wahlgren, Curtis G.; Addison, Anthony W. Journal of Heterocyclic Chemistry, 1989 , vol. 26, p. 541 - 543 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
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
|
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
Total 9, Current Page 1 of 1
1
| 2-piperidin-3-yl-1H-benzimidazole |