51501-31-6
51501-31-6 structure
- Name: 1-(7-AMINOINDOLIN-1-YL)ETHANONE
- Chemical Name: 1-(7-amino-2,3-dihydroindol-1-yl)ethanone
- CAS Number: 51501-31-6
- Molecular Formula: C10H12N2O
- Molecular Weight: 176.21500
- Create Date: 2019-01-01 18:34:43
- Modify Date: 2026-07-03 20:04:51
| Name | 1-(7-amino-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| Synonyms |
2-Quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]
1-acetyl-2,3-dihydro-1H-indol-7-amine 1-Acetyl-7-amino-2,3-dihydro-1H-indole 1-Acetyl-7-aminoindoline 1-Acetyl-7-amino-2,3-dihydro-1H-indole, 1-(7-Amino-2,3-dihydro-1H-indol-1-yl)ethan-1-one (7-amino-2,3-dihydroindol-1-yl)ethanone 1-acetylindolin-7-amine 1-ACETYLINDOLIN-7-AMINE 1-acetyl-7-indolinamine 1-ACETYL-7-AMINO-2,3-DIHYDRO-(1H)-INDOLE 1-acetyl-2,3-dihydro-1H-indol-7-aMine 1-(7-amino-2,3-dihydro-1H-indol-1-yl)ethan-1-one 1-(7-aminoindolin-1-yl)ethanone Ethanone, 1-(7-amino-2,3-dihydro-1H-indol-1-yl) 1-(7-Amino-1-indolinyl)ethanone 1-Acetyl-2,3-dihydro-1H-indol-7-ylamine 1-Acetyl-7-amino-2,3-dihydro-1h-indo 1-(7-aminoindolin-1-yl)ethan-1-one Exact Mass 1-acetyl-indolin-7-ylamine |
| Density | 1.231 g/cm3 |
|---|---|
| Boiling Point | 425.6ºC at 760 mmHg |
| Melting Point | 157ºC |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.21500 |
| Exact Mass | 176.09500 |
| PSA | 46.33000 |
| LogP | 1.82400 |
| Index of Refraction | 1.628 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
|
~%
51501-31-6 |
| Literature: Gall et al. Journal of Organic Chemistry, 1955 , vol. 20, p. 1538,1541 |
|
~%
51501-31-6 |
| Literature: Gall et al. Journal of Organic Chemistry, 1955 , vol. 20, p. 1538,1541 |
|
~%
51501-31-6 |
| Literature: Gall et al. Journal of Organic Chemistry, 1955 , vol. 20, p. 1538,1541 |
| Precursor 3 | |
|---|---|
| DownStream 2 | |
| 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% |