| Identification | Back Directory | [Name]
2-Phenylazepane | [CAS]
3466-82-8 | [Synonyms]
2-PHENYL-AZEPANE
2-phenylazacycloheptane
2-Phenylperhydroazepine
2-Phenylhexahydroazepine
2-Phenyl-hexaMethyleniMine
Hexahydro-2-phenyl-1H-azepine
1H-Azepine,hexahydro-2-phenyl- | [Molecular Formula]
C12H17N | [MDL Number]
MFCD02663698 | [MOL File]
3466-82-8.mol | [Molecular Weight]
175.27 |
| Chemical Properties | Back Directory | [Boiling point ]
277℃ | [density ]
0.950 | [Fp ]
123℃ | [storage temp. ]
2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Oil | [color ]
Clear Colourless | [InChI]
1S/C12H17N/c1-3-7-11(8-4-1)12-9-5-2-6-10-13-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2 | [InChIKey]
QFRVVKIFIHGQCH-UHFFFAOYSA-N | [SMILES]
C1CCNC(CC1)c2ccccc2 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
WGK 3 | [HS Code ]
2933998090 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
| Hazard Information | Back Directory | [Uses]
2-Phenylazepane can be used in the preparation of pyrrolylphenylsulfonates as dopamine D3 antagonists as well as in the preparation of substituted amidothiophene derivatives for use as 11-β-HSD1 inhibitors.
| [Uses]
Can be used in the preparation of pyrrolylphenylsulfonates as dopamine D3 antagonists as well as in the preparation of substituted amidothiophene derivatives for use as 11-β-HSD1 inhibitors. | [Synthesis Reference(s)]
The Journal of Organic Chemistry, 58, p. 7627, 1993 DOI: 10.1021/jo00079a001
Synthetic Communications, 25, p. 3789, 1995 DOI: 10.1080/00397919508011452 |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
parabiochem
|
| Telephone: |
025-83453382-8005 |
| Website: |
www.parabiochem.cn |
| Company Name: |
Grader reagent
|
| Telephone: |
18221735425 |
| Website: |
www.shxinping.net |
|