4,4-diphenylbutan-1-amine
Modify Date: 2025-09-19 20:38:49
4,4-diphenylbutan-1-amine structure
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Common Name | 4,4-diphenylbutan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 36765-74-9 | Molecular Weight | 225.32900 | |
| Density | 1.011g/cm3 | Boiling Point | 366.3ºC at 760mmHg | |
| Molecular Formula | C16H19N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.1ºC | |
| Name | 4,4-diphenylbutan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.011g/cm3 |
|---|---|
| Boiling Point | 366.3ºC at 760mmHg |
| Molecular Formula | C16H19N |
| Molecular Weight | 225.32900 |
| Flash Point | 174.1ºC |
| Exact Mass | 225.15200 |
| PSA | 26.02000 |
| LogP | 4.25770 |
| Index of Refraction | 1.569 |
| InChIKey | MAAQGZFMFXQVOG-UHFFFAOYSA-N |
| SMILES | NCCCC(c1ccccc1)c1ccccc1 |
| HS Code | 2921499090 |
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CAS#:827309-87-5| HS Code | 2921499090 |
|---|---|
| Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Name: Radioligand Binding Assay from Article 10.1016/j.bmc.2009.08.016: "Synthesis, structu...
Source: BindingDB
Target: N/A
External Id: BindingDB_3523_1
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|
Name: Displacement of [3H]chlorphniramine from human histamine H1 receptor expressed in cel...
Source: ChEMBL
Target: Histamine H1 receptor
External Id: CHEMBL1073242
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|
Name: Displacement of [3H]ketanserin from human 5HT2A receptor expressed in cells
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL1073241
|
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1
| 4-(4-Diphenylyl)-butylamin |
| diphenylalkylamine (DPA),6a |
| EINECS 253-194-6 |
| 4,4-Diphenylbutylamine |
| Benzenebutanamine,d-phenyl |