(1-ETHYL-2,2-DIMETHYL-PROPYL)-HYDRAZINEHYDROCHLORIDE
(1-ETHYL-2,2-DIMETHYL-PROPYL)-HYDRAZINEHYDROCHLORIDE structure
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Common Name | (1-ETHYL-2,2-DIMETHYL-PROPYL)-HYDRAZINEHYDROCHLORIDE | ||
|---|---|---|---|---|
| CAS Number | 354552-07-1 | Molecular Weight | 227.30200 | |
| Density | 1.061g/cm3 | Boiling Point | 318.7ºC at 760 mmHg | |
| Molecular Formula | C15H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 146.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine |
|---|---|
| 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 | 1.061g/cm3 |
|---|---|
| Boiling Point | 318.7ºC at 760 mmHg |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.30200 |
| Flash Point | 146.5ºC |
| Exact Mass | 227.13100 |
| PSA | 25.17000 |
| LogP | 4.47200 |
| Index of Refraction | 1.575 |
| InChIKey | MFBSQOXSUKTXAF-UHFFFAOYSA-N |
| SMILES | C=C(C)CC(Nc1ccccc1)c1ccco1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2932190090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~75%
(1-ETHYL-2,2-DI... CAS#:354552-07-1 |
| Literature: Zubkov, Fedor I.; Boltukhina, Ekaterina V.; Turchin, Konstantin F.; Borisov, Roman S.; Varlamov, Alexey V. Tetrahedron, 2005 , vol. 61, # 16 p. 4099 - 4113 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932190090 |
|---|---|
| Summary | 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-[1-(furan-2-yl)-3-methylbut-3-enyl]aniline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine? |
| A: Boiling point of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine is 318.7ºC at 760 mmHg. |
| Q: What is the molecular weight of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine? |
| A: Molecular weight of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine is 227.30200. |
| Q: What is the LogP of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine? |
| A: LogP of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine is 4.47200. |
| Q: What is the polar surface area (PSA) of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine? |
| A: Polar surface area (PSA) of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine is 25.17000. |
| Q: What is the English name of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine? |
| A: The English name of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine is (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine. |
| Q: What English synonyms does (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine have? |
| A: English synonyms of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine: N-[1-(furan-2-yl)-3-methylbut-3-enyl]aniline. |
| Q: What is the InChIKey of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine? |
| A: InChIKey of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine is MFBSQOXSUKTXAF-UHFFFAOYSA-N. |
| Q: What is the CAS number of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine? |
| A: CAS number of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine is 354552-07-1. |
| Q: What is the SMILES notation of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine? |
| A: SMILES notation of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine is C=C(C)CC(Nc1ccccc1)c1ccco1. |
| Q: What is the molecular formula of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine? |
| A: Molecular formula of (1-Furan-2-yl-3-methyl-but-3-enyl)-phenyl-amine is C15H17NO. |
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. |