1,2,3,4-tetrahydro-1,5-benzodiazepine structure
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Common Name | 1,2,3,4-tetrahydro-1,5-benzodiazepine | ||
|---|---|---|---|---|
| CAS Number | 6516-89-8 | Molecular Weight | 148.205 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 296.0±10.0 °C at 760 mmHg | |
| Molecular Formula | C9H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.4±10.8 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 296.0±10.0 °C at 760 mmHg |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.205 |
| Flash Point | 183.4±10.8 °C |
| Exact Mass | 148.100052 |
| PSA | 24.06000 |
| LogP | 1.64 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.530 |
| InChIKey | WFDUOXJKEHADRT-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)NCCCN2 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Tetrahydrobenzdiazepine |
| 2,3,4,5-tetrahydro-1,5-benzodiazepine |
| 2,3,3',4,4',5,5',6-OCTACB UNLABELED |
| 1,2,3,4-tetrahydro-1,5-benzodiazepine |
| Tetrahydrobenzodiazepine |
| 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepine |
| N,N'-trimethylene-o-phenylenediamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine? |
| A: Molecular formula of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine is C9H12N2. |
| Q: What is the LogP of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine? |
| A: LogP of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine is 1.64. |
| Q: What English synonyms does 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine have? |
| A: English synonyms of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine: Tetrahydrobenzdiazepine, 2,3,4,5-tetrahydro-1,5-benzodiazepine, 2,3,3',4,4',5,5',6-OCTACB UNLABELED, 1,2,3,4-tetrahydro-1,5-benzodiazepine, Tetrahydrobenzodiazepine, 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepine, N,N'-trimethylene-o-phenylenediamine. |
| Q: What is the SMILES notation of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine? |
| A: SMILES notation of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine is c1ccc2c(c1)NCCCN2. |
| Q: What is the English name of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine? |
| A: The English name of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine is 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine. |
| Q: What is the CAS number of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine? |
| A: CAS number of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine is 6516-89-8. |
| Q: What is the boiling point of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine? |
| A: Boiling point of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine is 296.0±10.0 °C at 760 mmHg. |
| Q: What is the polar surface area (PSA) of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine? |
| A: Polar surface area (PSA) of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine is 24.06000. |
| Q: What is the molecular weight of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine? |
| A: Molecular weight of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine is 148.205. |
| Q: What are the upstream materials of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine? |
| A: Related upstream materials(CAS) of 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine: 694-80-4;109-76-2;74502-58-2;1336-21-6;5755-07-7;120337-33-9;380395-02-8;51254-15-0. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |