3-Isopropyl-2-methyl-1H-indol-5-amine
Modify Date: 2026-07-04 20:04:29
3-Isopropyl-2-methyl-1H-indol-5-amine structure
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Common Name | 3-Isopropyl-2-methyl-1H-indol-5-amine | ||
|---|---|---|---|---|
| CAS Number | 830-91-1 | Molecular Weight | 188.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-Isopropyl-2-methyl-1H-indol-5-amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H16N2 |
|---|---|
| Molecular Weight | 188.27 |
| InChIKey | DUNNMCQNDIVULD-UHFFFAOYSA-N |
| SMILES | Cc1[nH]c2ccc(N)cc2c1C(C)C |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 3-Isopropyl-2-methyl-1H-indol-5-amine? |
| A: CAS number of 3-Isopropyl-2-methyl-1H-indol-5-amine is 830-91-1. |
| Q: What is the English name of 3-Isopropyl-2-methyl-1H-indol-5-amine? |
| A: The English name of 3-Isopropyl-2-methyl-1H-indol-5-amine is 3-Isopropyl-2-methyl-1H-indol-5-amine. |
| Q: What is the InChIKey of 3-Isopropyl-2-methyl-1H-indol-5-amine? |
| A: InChIKey of 3-Isopropyl-2-methyl-1H-indol-5-amine is DUNNMCQNDIVULD-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 3-Isopropyl-2-methyl-1H-indol-5-amine? |
| A: Molecular formula of 3-Isopropyl-2-methyl-1H-indol-5-amine is C12H16N2. |
| Q: What is the Chinese name of 830-91-1? |
| A: Chinese name of 830-91-1 is 830-91-1. |
| Q: What is the molecular weight of 3-Isopropyl-2-methyl-1H-indol-5-amine? |
| A: Molecular weight of 3-Isopropyl-2-methyl-1H-indol-5-amine is 188.27. |
| Q: What is the SMILES notation of 3-Isopropyl-2-methyl-1H-indol-5-amine? |
| A: SMILES notation of 3-Isopropyl-2-methyl-1H-indol-5-amine is Cc1[nH]c2ccc(N)cc2c1C(C)C. |