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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,3-Diphenylpropylamine |
|---|---|
| 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 | 1.0±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 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| 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 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| 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#:41347-11-9This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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(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... |
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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... |
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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... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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: 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: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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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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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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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: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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.
| EINECS 226-984-3 |
| 3,3-Diphenyl-1-propanamine |
| 3,3-Diphenylpropylamine |
| 3,3-diphenylpropan-1-amin |
| 3,3-diphenylpropan-1-amine |
| MFCD00008202 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of 3,3-Diphenylpropylamine? |
| A: Melting point of 3,3-Diphenylpropylamine is 29-31 °C(lit.). |
| Q: What is the molecular weight of 3,3-Diphenylpropylamine? |
| A: Molecular weight of 3,3-Diphenylpropylamine is 211.302. |
| Q: What is the SMILES notation of 3,3-Diphenylpropylamine? |
| A: SMILES notation of 3,3-Diphenylpropylamine is NCCC(c1ccccc1)c1ccccc1. |
| Q: What is the safety information for 3,3-Diphenylpropylamine? |
| A: Safety information for 3,3-Diphenylpropylamine: S26-S37/39. |
| Q: What English synonyms does 3,3-Diphenylpropylamine have? |
| A: English synonyms of 3,3-Diphenylpropylamine: EINECS 226-984-3, 3,3-Diphenyl-1-propanamine, 3,3-Diphenylpropylamine, 3,3-diphenylpropan-1-amin, 3,3-diphenylpropan-1-amine, MFCD00008202. |
| Q: What is the boiling point of 3,3-Diphenylpropylamine? |
| A: Boiling point of 3,3-Diphenylpropylamine is 331.9±31.0 °C at 760 mmHg. |
| Q: What are the upstream materials of 3,3-Diphenylpropylamine? |
| A: Related upstream materials(CAS) of 3,3-Diphenylpropylamine: 2286-54-6;3531-23-5;3531-24-6;7474-19-3;28793-03-5;5120-12-7;71-43-2;119-61-9;55281-16-8. |
| Q: What is the English name of 3,3-Diphenylpropylamine? |
| A: The English name of 3,3-Diphenylpropylamine is 3,3-Diphenylpropylamine. |
| Q: What is the LogP of 3,3-Diphenylpropylamine? |
| A: LogP of 3,3-Diphenylpropylamine is 3.21. |
| Q: What is the InChIKey of 3,3-Diphenylpropylamine? |
| A: InChIKey of 3,3-Diphenylpropylamine is KISZTEOELCMZPY-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |