3,3-Diphenylpropylamine
3,3-Diphenylpropylamine structure
|
Common Name | 3,3-Diphenylpropylamine | ||
|---|---|---|---|---|
| CAS Number | 5586-73-2 | Molecular Weight | 211.302 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 331.9±31.0 °C at 760 mmHg | |
| Molecular Formula | C15H17N | Melting Point | 29-31 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 155.2±17.0 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 3,3-Diphenylpropylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 331.9±31.0 °C at 760 mmHg |
| Melting Point | 29-31 °C(lit.) |
| Molecular Formula | C15H17N |
| Molecular Weight | 211.302 |
| Flash Point | 155.2±17.0 °C |
| Exact Mass | 211.136093 |
| PSA | 26.02000 |
| LogP | 3.21 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.577 |
| InChIKey | KISZTEOELCMZPY-UHFFFAOYSA-N |
| SMILES | NCCC(c1ccccc1)c1ccccc1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2921499090 |
| Precursor 9 | |
|---|---|
| DownStream 9 | |
CAS#:2286-54-6
CAS#:3531-23-5
CAS#:3531-24-6
CAS#:7474-19-3
CAS#:28793-03-5
CAS#:5120-12-7
CAS#:71-43-2
CAS#:119-61-9
CAS#:55281-16-8![1-(3,3-diphenylpropyl)-2-[3-(1H-imidazol-5-yl)propyl]guanidine structure](https://image.chemsrc.com/caspic/197/106668-84-2.png)
CAS#:106668-84-2![4-[(3,3-diphenylpropylamino)methyl]benzonitrile structure](https://image.chemsrc.com/caspic/048/326860-10-0.png)
CAS#:326860-10-0
CAS#:17665-85-9
CAS#:137075-21-9
CAS#:137075-14-0
CAS#:13042-18-7
CAS#:573995-31-0
CAS#:57653-27-7
CAS#:41347-11-9| 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% |
|
(Bis)urea and (bis)thiourea inhibitors of lysine-specific demethylase 1 as epigenetic modulators.
J. Med. Chem. 53(14) , 5197-212, (2010) The recently discovered enzyme lysine-specific demethylase 1 (LSD1) plays an important role in the epigenetic control of gene expression, and aberrant gene silencing secondary to LSD1 overexpression i... |
|
|
Determination of the D- and L-enantiomers of modafinil in human plasma utilizing liquid-liquid extraction and high-performance liquid chromatography.
J. Chromatogr. B. Biomed. Sci. Appl. 730(1) , 1-7, (1999) Modafinil, DL-2-[(diphenylmethyl)sulfinyl]acetamide (Provigil), which is chiral at its sulfur atom, is a novel wake-promoting agent currently being developed as the racemate in the United States by Ce... |
|
|
NPS 1506, a novel NMDA receptor antagonist and neuroprotectant. Review of preclinical and clinical studies.
Ann. N. Y. Acad. Sci. 890 , 450-7, (1999) NPS 1506 is a moderate affinity, uncompetitive N-methyl-D-aspartate (NMDA) receptor antagonist. NPS 1506 is neuroprotective in rodent models of ischemic stroke, hemorrhagic stroke, and head trauma, wi... |
|
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
|
|
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
|
|
Name: Displacement of [3H]chlorphniramine from human histamine H1 receptor expressed in cel...
Source: ChEMBL
Target: Histamine H1 receptor
External Id: CHEMBL1073242
|
|
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
|
|
Name: Displacement of [3H]ketanserin from human 5HT2A receptor expressed in cells
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL1073241
|
|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
|
|
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
|
|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
|
|
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
|
| EINECS 226-984-3 |
| 3,3-Diphenyl-1-propanamine |
| 3,3-Diphenylpropylamine |
| 3,3-diphenylpropan-1-amin |
| 3,3-diphenylpropan-1-amine |
| MFCD00008202 |