UNII:054QW4ZAMU
UNII:054QW4ZAMU structure
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Common Name | UNII:054QW4ZAMU | ||
|---|---|---|---|---|
| CAS Number | 623-57-4 | Molecular Weight | 119.162 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 195.9±7.0 °C at 760 mmHg | |
| Molecular Formula | C5H13NO2 | Melting Point | N/A | |
| MSDS | USA | Flash Point | 105.0±0.0 °C | |
| Symbol |
GHS05 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(Dimethylamino)-1,2-propanediol |
|---|---|
| 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 | 195.9±7.0 °C at 760 mmHg |
| Molecular Formula | C5H13NO2 |
| Molecular Weight | 119.162 |
| Flash Point | 105.0±0.0 °C |
| Exact Mass | 119.094627 |
| PSA | 43.70000 |
| LogP | -1.09 |
| Vapour Pressure | 0.1±0.8 mmHg at 25°C |
| Index of Refraction | 1.474 |
| InChIKey | QCMHUGYTOGXZIW-UHFFFAOYSA-N |
| SMILES | CN(C)CC(O)CO |
| Stability | Stable. Incompatible with oxidizing agents, acids. |
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 |
GHS05 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H314 |
| Precautionary Statements | P280-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | C:Corrosive; |
| Risk Phrases | R34 |
| Safety Phrases | S23-S26-S27-S36/37/39-S45 |
| RIDADR | UN 3267 8/PG 2 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 8 |
| HS Code | 2922199090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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UNII:054QW4ZAMU CAS#:623-57-4
Detail
Learn More
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| Literature: US2007/41930 A1, ; Page/Page column 11 ; |
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UNII:054QW4ZAMU CAS#:623-57-4 |
| Literature: EP649834 A1, ; |
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UNII:054QW4ZAMU CAS#:623-57-4 |
| Literature: Bhattacharya, Santanu; Subramanian, Marappan Journal of the Chemical Society. Perkin Transactions 2, 1996 , vol. 9, p. 2027 - 2034 |
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UNII:054QW4ZAMU CAS#:623-57-4 |
| Literature: Journal of the American Chemical Society, , vol. 52, p. 1521,1527 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 6 | |
CAS#:2387-23-7
CAS#:13222-40-7
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CAS#:90889-78-4![2,3-bis[[dimethyl(octadecyl)silyl]oxy]-N,N-dimethylpropan-1-amine structure](https://image.chemsrc.com/caspic/086/639066-10-7.png)
CAS#:639066-10-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922199090 |
|---|---|
| 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% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Liposome-like nanocapsules of dual drug-tailed betaine for cancer therapy.
Int. J. Pharm. 493 , 460-5, (2015) A novel dual drug-tailed betaine conjugate amphiphile has been firstly synthesized in which the polar headgroup is derived from glycine betaine and the hydrophobic tails are chlorambucil molecules. Th... |
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Lipofection: a highly efficient, lipid-mediated DNA-transfection procedure.
Proc. Natl. Acad. Sci. U. S. A. 84 , 7413-7417, (1987) A DNA-transfection protocol has been developed that makes use of a synthetic cationic lipid, N-[1-(2,3-dioleyloxy)propyl]-N,N,N-trimethylammonium chloride (DOTMA). Small unilamellar liposomes containi... |
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An efficient synthesis of indane-derived bis (oxazoline) and its application to hetero Diels-Alder reactions on polymer support. Kurosu M, et al.
Tetrahedron Lett. 45(1) , 145-8, (2004)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) recept...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1A
External Id: CHEMBL616344
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 210-802-4 |
| Dimethylamino-2,3-propanediol |
| 3-(Dimethylamino)-1,2-propanediol |
| 3-(Dimethylamino)propan-1,2-diol |
| MFCD00004714 |
| UNII:054QW4ZAMU |
| 3-(dimethylamino)propane-1,2-diol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 3-(Dimethylamino)-1,2-propanediol? |
| A: The English name of 3-(Dimethylamino)-1,2-propanediol is 3-(Dimethylamino)-1,2-propanediol. |
| Q: What is the boiling point of 3-(Dimethylamino)-1,2-propanediol? |
| A: Boiling point of 3-(Dimethylamino)-1,2-propanediol is 195.9±7.0 °C at 760 mmHg. |
| Q: What is the CAS number of 3-(Dimethylamino)-1,2-propanediol? |
| A: CAS number of 3-(Dimethylamino)-1,2-propanediol is 623-57-4. |
| Q: What is the molecular formula of 3-(Dimethylamino)-1,2-propanediol? |
| A: Molecular formula of 3-(Dimethylamino)-1,2-propanediol is C5H13NO2. |
| Q: What is the SMILES notation of 3-(Dimethylamino)-1,2-propanediol? |
| A: SMILES notation of 3-(Dimethylamino)-1,2-propanediol is CN(C)CC(O)CO. |
| Q: What English synonyms does 3-(Dimethylamino)-1,2-propanediol have? |
| A: English synonyms of 3-(Dimethylamino)-1,2-propanediol: EINECS 210-802-4, Dimethylamino-2,3-propanediol, 3-(Dimethylamino)-1,2-propanediol, 3-(Dimethylamino)propan-1,2-diol, MFCD00004714, UNII:054QW4ZAMU, 3-(dimethylamino)propane-1,2-diol. |
| Q: What is the InChIKey of 3-(Dimethylamino)-1,2-propanediol? |
| A: InChIKey of 3-(Dimethylamino)-1,2-propanediol is QCMHUGYTOGXZIW-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 3-(Dimethylamino)-1,2-propanediol? |
| A: Molecular weight of 3-(Dimethylamino)-1,2-propanediol is 119.162. |
| Q: What is the safety information for 3-(Dimethylamino)-1,2-propanediol? |
| A: Safety information for 3-(Dimethylamino)-1,2-propanediol: S23-S26-S27-S36/37/39-S45. |
| Q: What are the upstream materials of 3-(Dimethylamino)-1,2-propanediol? |
| A: Related upstream materials(CAS) of 3-(Dimethylamino)-1,2-propanediol: 109-89-7;106-89-8;556-52-5;124-40-3;96-24-2. |
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. |