2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol
Modify Date: 2025-09-17 13:54:14
2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol structure
|
Common Name | 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 2229187-09-9 | Molecular Weight | 171.20 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H13N5O | 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 | 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C6H13N5O |
|---|---|
| Molecular Weight | 171.20 |
| InChIKey | GRTYECNPPBTIQV-UHFFFAOYSA-N |
| SMILES | NCC(CO)CCn1cnnn1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol? |
| A: The English name of 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol is 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol. |
| Q: What is the SMILES notation of 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol? |
| A: SMILES notation of 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol is NCC(CO)CCn1cnnn1. |
| Q: What is the molecular weight of 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol? |
| A: Molecular weight of 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol is 171.20. |
| Q: What is the CAS number of 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol? |
| A: CAS number of 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol is 2229187-09-9. |
| Q: What is the molecular formula of 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol? |
| A: Molecular formula of 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol is C6H13N5O. |
| Q: What is the InChIKey of 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol? |
| A: InChIKey of 2-(aminomethyl)-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-ol is GRTYECNPPBTIQV-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 2229187-09-9? |
| A: Chinese name of 2229187-09-9 is 2229187-09-9. |