(1H-Indol-3-yl)-1-propanamine structure
|
Common Name | (1H-Indol-3-yl)-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 6245-89-2 | Molecular Weight | 174.242 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 353.7±25.0 °C at 760 mmHg | |
| Molecular Formula | C11H14N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 194.9±10.4 °C | |
| Name | (1H-Indol-3-yl)-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 353.7±25.0 °C at 760 mmHg |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.242 |
| Flash Point | 194.9±10.4 °C |
| Exact Mass | 174.115692 |
| PSA | 27.82000 |
| LogP | 1.75 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.646 |
| InChIKey | OOIAXMPVZJKJHK-UHFFFAOYSA-N |
| SMILES | NCCCc1c[nH]c2ccccc12 |
| Storage condition | 2-8°C |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
| Precursor 9 | |
|---|---|
| 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% |
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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: 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: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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|
Name: Antifungal activity against Leptosphaeria maculans isolate BJ-125/UAMH-9410 assessed ...
Source: ChEMBL
Target: Plenodomus lingam
External Id: CHEMBL3051036
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|
Name: Antifungal activity against Leptosphaeria maculans isolate BJ-125/UAMH-9410 assessed ...
Source: ChEMBL
Target: Plenodomus lingam
External Id: CHEMBL3051037
|
|
Name: Antifungal activity against Leptosphaeria maculans isolate BJ-125/UAMH-9410 assessed ...
Source: ChEMBL
Target: Plenodomus lingam
External Id: CHEMBL3051038
|
| 3-(1H-Indol-3-yl)-1-propanamine |
| EINECS 228-361-1 |
| 1H-Indole-3-propanamine |
| MFCD00130194 |
| 3-(1H-indol-3-yl)propan-1-amine |