Benzenemethanamine,2-methoxy-N-(phenylmethyl)
Modify Date: 2025-08-25 17:27:17
Benzenemethanamine,2-methoxy-N-(phenylmethyl) structure
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Common Name | Benzenemethanamine,2-methoxy-N-(phenylmethyl) | ||
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| CAS Number | 69875-89-4 | Molecular Weight | 227.30200 | |
| Density | 1.053 g/cm3 | Boiling Point | 335.7ºC at 760 mmHg | |
| Molecular Formula | C15H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 139.8ºC | |
| Name | benzyl-(2-methoxy-benzyl)-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.053 g/cm3 |
|---|---|
| Boiling Point | 335.7ºC at 760 mmHg |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.30200 |
| Flash Point | 139.8ºC |
| Exact Mass | 227.13100 |
| PSA | 21.26000 |
| LogP | 3.37590 |
| Index of Refraction | 1.567 |
| InChIKey | XIRPWRHFPWEBHP-UHFFFAOYSA-N |
| SMILES | COc1ccccc1CNCc1ccccc1 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2922199090 |
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Benzenemethanam... CAS#:69875-89-4 |
| Literature: He, Jinling; Yamaguchi, Kazuya; Mizuno, Noritaka Chemistry Letters, 2010 , vol. 39, # 11 p. 1182 - 1183 |
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Benzenemethanam... CAS#:69875-89-4 |
| Literature: Journal of the American Chemical Society, , vol. 66, p. 1875,1879 |
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Benzenemethanam... CAS#:69875-89-4 |
| Literature: Tetrahedron, , vol. 61, # 29 p. 6988 - 6992 |
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Detail
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| Literature: Chemistry - A European Journal, , vol. 17, # 9 p. 2587 - 2591 |
| HS Code | 2922199090 |
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| Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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: 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: 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: 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: 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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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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| BENZYL-(2-METHOXYBENZYL)AMINE OXALATE |
| Benzyl-(2-methoxy-benzyl)-amin |
| o-methoxydibenzylamine |
| N-(2-methoxybenzyl)benzylamine |