1-(5-Phenyl-2-furyl)methanamine
Modify Date: 2025-09-27 16:10:46
1-(5-Phenyl-2-furyl)methanamine structure
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Common Name | 1-(5-Phenyl-2-furyl)methanamine | ||
|---|---|---|---|---|
| CAS Number | 39170-18-8 | Molecular Weight | 173.21100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(5-Phenyl-2-furyl)methanamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H11NO |
|---|---|
| Molecular Weight | 173.21100 |
| Exact Mass | 173.08400 |
| PSA | 39.16000 |
| LogP | 3.10560 |
| InChIKey | HQHHWOJYOUTZHZ-UHFFFAOYSA-N |
| SMILES | NCc1ccc(-c2ccccc2)o1 |
| HS Code | 2932190090 |
|---|
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~53%
1-(5-Phenyl-2-f... CAS#:39170-18-8 |
| Literature: HUMAN BIOMOLECULAR RESEARCH INSTITUTE Patent: WO2005/66162 A1, 2005 ; Location in patent: Page/Page column 60 ; WO 2005/066162 A1 |
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~%
1-(5-Phenyl-2-f... CAS#:39170-18-8 |
| Literature: Yano, Jason K.; Denton, Travis T.; Cerny, Matthew A.; Zhang, Xiaodong; Johnson, Eric F.; Cashman, John R. Journal of Medicinal Chemistry, 2006 , vol. 49, # 24 p. 6987 - 7001 |
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~%
1-(5-Phenyl-2-f... CAS#:39170-18-8 |
| Literature: Yano, Jason K.; Denton, Travis T.; Cerny, Matthew A.; Zhang, Xiaodong; Johnson, Eric F.; Cashman, John R. Journal of Medicinal Chemistry, 2006 , vol. 49, # 24 p. 6987 - 7001 |
|
~%
1-(5-Phenyl-2-f... CAS#:39170-18-8 |
| Literature: Yano, Jason K.; Denton, Travis T.; Cerny, Matthew A.; Zhang, Xiaodong; Johnson, Eric F.; Cashman, John R. Journal of Medicinal Chemistry, 2006 , vol. 49, # 24 p. 6987 - 7001 |
| 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% |
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Name: Inhibition of human CYP2E1 assessed as reduction in specific vivid-blue substrate O-d...
Source: ChEMBL
Target: Cytochrome P450 2E1
External Id: CHEMBL4422410
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|
Name: Inhibition of human CYP2B6 assessed as reduction in specific vivid-blue substrate O-d...
Source: ChEMBL
Target: Cytochrome P450 2B6
External Id: CHEMBL4422411
|
|
Name: Inhibition of human CYP2C9 assessed as reduction in specific vivid-blue substrate O-d...
Source: ChEMBL
Target: Cytochrome P450 2C9
External Id: CHEMBL4422412
|
|
Name: CYP2A6 Inhibition Assay from Article 10.1021/jm060519r: "Synthetic inhibitors of cyto...
Source: BindingDB
Target: N/A
External Id: BindingDB_1583_1
|
|
Name: Inhibition of human CYP2C19 assessed as reduction in specific vivid-blue substrate O-...
Source: ChEMBL
Target: Cytochrome P450 2C19
External Id: CHEMBL4422413
|
|
Name: Inhibition of human CYP2D6 assessed as reduction in specific vivid-blue substrate O-d...
Source: ChEMBL
Target: Cytochrome P450 2D6
External Id: CHEMBL4422414
|
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| 2-Furanacetic acid,5-phenyl |
| 5-Phenyl-2-aminomethyl-furan |