Benzenamine,N-2-propyn-1-yl structure
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Common Name | Benzenamine,N-2-propyn-1-yl | ||
|---|---|---|---|---|
| CAS Number | 14465-74-8 | Molecular Weight | 131.17400 | |
| Density | 1.043g/cm3 | Boiling Point | 243.4ºC at 760mmHg | |
| Molecular Formula | C9H9N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 105.7ºC | |
| Name | N-prop-2-ynylaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.043g/cm3 |
|---|---|
| Boiling Point | 243.4ºC at 760mmHg |
| Molecular Formula | C9H9N |
| Molecular Weight | 131.17400 |
| Flash Point | 105.7ºC |
| Exact Mass | 131.07300 |
| PSA | 12.03000 |
| LogP | 1.80470 |
| Vapour Pressure | 0.0321mmHg at 25°C |
| Index of Refraction | 1.599 |
| InChIKey | IZKIWEYIOKPHLF-UHFFFAOYSA-N |
| SMILES | C#CCNc1ccccc1 |
| HS Code | 2921420090 |
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| Precursor 8 | |
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| DownStream 10 | |
| HS Code | 2921420090 |
|---|---|
| Summary | HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Name: Inhibition of BCRP (unknown origin) transfected in HEK293/R2 cells assessed as revers...
Source: ChEMBL
Target: Broad substrate specificity ATP-binding cassette transporter ABCG2
External Id: CHEMBL4828473
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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: 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
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|
Name: Inhibition of MRP1 in human 2008/MRP1 cells assessed as potentiation of doxorubicin-i...
Source: ChEMBL
Target: Multidrug resistance-associated protein 1
External Id: CHEMBL4260657
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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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| HMS1676B15 |
| N-phenyl-N-prop-2-ynyl amine |
| N-phenylprop-2-yn-1-amine |
| N-phenyl(prop-2-ynyl)amine |
| N-(prop-2-ynyl)benzeneamine |
| phenylprop-2-ynylamine |
| N-propargylaniline |
| N-(prop-2-ynyl)benzenamine |