Phenol,2-[(phenylmethylene)amino]
![Phenol,2-[(phenylmethylene)amino] Structure](https://image.chemsrc.com/caspic/112/3230-45-3.png)
Phenol,2-[(phenylmethylene)amino] structure
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Common Name | Phenol,2-[(phenylmethylene)amino] | ||
|---|---|---|---|---|
| CAS Number | 3230-45-3 | Molecular Weight | 197.23300 | |
| Density | 1.05g/cm3 | Boiling Point | 373.2ºC at 760 mmHg | |
| Molecular Formula | C13H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 236.2ºC | |
Summary: 2-(Benzylideneamino)phenol, also known as Phenol, 2-[(phenylmethylene)amino]-, with CAS number 3230-45-3, has a molecular formula of C13H11NO and a molecular weight of 197.23300. 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-(benzylideneamino)phenol |
|---|---|
| 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 | 1.05g/cm3 |
|---|---|
| Boiling Point | 373.2ºC at 760 mmHg |
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.23300 |
| Flash Point | 236.2ºC |
| Exact Mass | 197.08400 |
| PSA | 32.59000 |
| LogP | 3.14280 |
| Index of Refraction | 1.569 |
| InChIKey | GRWIZXASAOKOEZ-UHFFFAOYSA-N |
| SMILES | Oc1ccccc1N=Cc1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2925290090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 5 | |
CAS#:833-50-1
CAS#:137838-23-4
CAS#:61820-93-7
CAS#:132201-32-2
CAS#:161671-34-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2925290090 |
|---|---|
| Summary | 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: Antioxidant activity assessed as DPPH scavenging activity after 30 mins by microplate...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL2065494
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Inhibition of amyloid beta (1 to 42) (unknown origin) self-induced aggregation at 20 ...
Source: ChEMBL
Target: Amyloid-beta precursor protein
External Id: CHEMBL3100310
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Name: Antioxidant activity assessed as singlet 1O2 oxygen quenching activity after 2 mins b...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL2065495
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-benzylidene-2-hydroxyaniline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 3230-45-3? |
| A: Chinese name of 3230-45-3 is 3230-45-3. |
| Q: What is the molecular formula of 2-(benzylideneamino)phenol? |
| A: Molecular formula of 2-(benzylideneamino)phenol is C13H11NO. |
| Q: What is the LogP of 2-(benzylideneamino)phenol? |
| A: LogP of 2-(benzylideneamino)phenol is 3.14280. |
| Q: What is the CAS number of 2-(benzylideneamino)phenol? |
| A: CAS number of 2-(benzylideneamino)phenol is 3230-45-3. |
| Q: What are the downstream products of 2-(benzylideneamino)phenol? |
| A: Related downstream products(CAS) of 2-(benzylideneamino)phenol: 833-50-1;137838-23-4;61820-93-7;132201-32-2;161671-34-7. |
| Q: What English synonyms does 2-(benzylideneamino)phenol have? |
| A: English synonyms of 2-(benzylideneamino)phenol: N-benzylidene-2-hydroxyaniline. |
| Q: What is the English name of 2-(benzylideneamino)phenol? |
| A: The English name of 2-(benzylideneamino)phenol is 2-(benzylideneamino)phenol. |
| Q: What is the molecular weight of 2-(benzylideneamino)phenol? |
| A: Molecular weight of 2-(benzylideneamino)phenol is 197.23300. |
| Q: What is the SMILES notation of 2-(benzylideneamino)phenol? |
| A: SMILES notation of 2-(benzylideneamino)phenol is Oc1ccccc1N=Cc1ccccc1. |
| Q: What is the InChIKey of 2-(benzylideneamino)phenol? |
| A: InChIKey of 2-(benzylideneamino)phenol is GRWIZXASAOKOEZ-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |