5-(1-methylpyrrolidin-2-yl)pyridin-2-amine structure
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Common Name | 5-(1-methylpyrrolidin-2-yl)pyridin-2-amine | ||
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| CAS Number | 22790-82-5 | Molecular Weight | 177.24600 | |
| Density | 1.111g/cm3 | Boiling Point | 304.2ºC at 760mmHg | |
| Molecular Formula | C10H15N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 137.8ºC | |
| Name | 5-(1-methylpyrrolidin-2-yl)pyridin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.111g/cm3 |
|---|---|
| Boiling Point | 304.2ºC at 760mmHg |
| Molecular Formula | C10H15N3 |
| Molecular Weight | 177.24600 |
| Flash Point | 137.8ºC |
| Exact Mass | 177.12700 |
| PSA | 42.88000 |
| LogP | 1.29850 |
| Vapour Pressure | 0.000887mmHg at 25°C |
| Index of Refraction | 1.585 |
| InChIKey | FARGKMUKCFJLSU-UHFFFAOYSA-N |
| SMILES | CN1CCCC1c1ccc(N)nc1 |
| HS Code | 2933990090 |
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5-(1-methylpyrr... CAS#:22790-82-5 |
| Literature: Sadykow et al. Zhurnal Obshchei Khimii, 1953 , vol. 23, p. 980; engl. Ausg. S. 1021 |
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5-(1-methylpyrr... CAS#:22790-82-5 |
| Literature: Tschitschibabin; Kirssanow Chemische Berichte, 1924 , vol. 57, p. 1164 Zhurnal Russkago Fiziko-Khimicheskago Obshchestva, 1925 , vol. 56, p. 159 |
| Precursor 2 | |
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| DownStream 1 | |
| HS Code | 2933990090 |
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| 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% |
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Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
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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: 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: functional assay from US Patent US10667515: "(S)-5-ethynyl-anabasine, derivatives the...
Source: BindingDB
Target: N/A
External Id: BindingDB_9138_1
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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: 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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| 6-aminonicotine |