Hydrazinecarboximidamide,2-([1,1'-biphenyl]-4-ylmethylene)
![Hydrazinecarboximidamide,2-([1,1'-biphenyl]-4-ylmethylene) Structure](https://image.chemsrc.com/caspic/087/61072-53-5.png)
Hydrazinecarboximidamide,2-([1,1'-biphenyl]-4-ylmethylene) structure
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Common Name | Hydrazinecarboximidamide,2-([1,1'-biphenyl]-4-ylmethylene) | ||
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| CAS Number | 61072-53-5 | Molecular Weight | 238.28800 | |
| Density | 1.16g/cm3 | Boiling Point | 446ºC at 760 mmHg | |
| Molecular Formula | C14H14N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 223.5ºC | |
Summary: 2-[(E)-(4-Phenylphenyl)methylideneamino]guanidine, also known as 2-([1,1'-biphenyl]-4-ylmethylene)hydrazinecarboximidamide (CAS No.: 61072-53-5), molecular formula: C14H14N4, molecular weight: 238.28800, For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine |
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| 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 | 1.16g/cm3 |
|---|---|
| Boiling Point | 446ºC at 760 mmHg |
| Molecular Formula | C14H14N4 |
| Molecular Weight | 238.28800 |
| Flash Point | 223.5ºC |
| Exact Mass | 238.12200 |
| PSA | 74.26000 |
| LogP | 3.36150 |
| Index of Refraction | 1.622 |
| InChIKey | KBXNOPYJIHLROM-LICLKQGHSA-N |
| SMILES | NC(N)=NN=Cc1ccc(-c2ccccc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2928000090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Hydrazinecarbox... CAS#:61072-53-5 |
| Literature: Cavallini,G. et al. Journal of Medicinal and Pharmaceutical Chemistry, 1961 , vol. 4, p. 177 - 182 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2928000090 |
|---|---|
| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| t0510-3496 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine? |
| A: Molecular weight of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine is 238.28800. |
| Q: What is the LogP of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine? |
| A: LogP of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine is 3.36150. |
| Q: What is the InChIKey of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine? |
| A: InChIKey of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine is KBXNOPYJIHLROM-LICLKQGHSA-N. |
| Q: What is the molecular formula of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine? |
| A: Molecular formula of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine is C14H14N4. |
| Q: What are the upstream materials of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine? |
| A: Related upstream materials(CAS) of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine: 1937-19-5;3218-36-8. |
| Q: What is the polar surface area (PSA) of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine? |
| A: Polar surface area (PSA) of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine is 74.26000. |
| Q: What is the English name of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine? |
| A: The English name of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine is 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine. |
| Q: What is the SMILES notation of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine? |
| A: SMILES notation of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine is NC(N)=NN=Cc1ccc(-c2ccccc2)cc1. |
| Q: What English synonyms does 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine have? |
| A: English synonyms of 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine: t0510-3496. |
| Q: What is the Chinese name of 61072-53-5? |
| A: Chinese name of 61072-53-5 is 61072-53-5. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |