Predicted properties of the compound entered.
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Other Names and Identifiers |
| Standard InChI (User Input) | InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3 |
| Standard InChIKey (User Input) | InChIKey=KWGRBVOPPLSCSI-UHFFFAOYSA-N |
| Non-Standard InChI | |
| Non-Standard InChIKey | |
| Other Names and Identifiers | 2-Methylamino-1-phenylpropan-1-ol | 2-methylamino-1-phenyl-propan-1-ol | 38732-95-5 | 90-81-3 | 90-83-5 | 53214-57-6 | IDI1_000181 | 1-alpha-(1-Methylaminoethyl)-benzyl alcohol | PDSP2_000167 | BENZYL ALCOHOL, alpha-(1-METHYLAMINOETHYL)- | 1-.alpha.-(1-Methylaminoethyl)-benzyl alcohol | ST023802 | Benzenemethanol, alpha-(1-(methylamino)ethyl)- (9CI) | NSC 165609 | Spectrum2_001309 | PDSP1_001106 | SPBio_001377 | (-)-.alpha.-(1-Methylaminoethyl)benzyl alcohol | .alpha.-Hydroxy-.beta.-methyl amine propylbenzene | 1-EPHEDRINE | 1-Hydroxy-2-methylamino-1-phenylpropane | 1-Phenyl-2-methylaminopropanol | Benzenemethanol, .alpha.-[1-(methylamino)ethyl]-, [R-(R*,S*)]- | Efedrin | Ephedrin | Ephedrine, (-)- | Ephedrine, l-(-)- | Ephedrital | Ephedrol | Ephedrosan | Ephedrotal | Ephedsol | Ephendronal | Ephoxamin | Fedrin | I-Sedrin | Kratedyn | Lexofedrin | Manadrin | Mandrin | NSC8971 | Nasol | Norephedrine, N-methyl- | Sanedrine | Vencipon | WLN: QYR & Y1 & M1 | Zephrol | l(-)-Ephedrine | l-.alpha.-(1-Methylaminoethyl)benzyl alcohol | l-2-Methylamino-1-phenylpropanol | NINDS_000181 | Benzenemethanol, .alpha.-[1-(methylamino)ethyl]-, (R*,S*)-(.+/-.)- | Ephedrine, (.+/-.)- | Benzenemethanol, .alpha.-[1-(methylamino)ethyl]-, [S-(R*,R*)]- | DivK1c_000181 | KBio1_000461 | (+-)-Ephedrine | (R*,S*)-(+-)-alpha-(1-(Methylamino)ethyl)benzyl alcohol | 4-13-00-01881 (Beilstein Handbook Reference) | BRN 3197916 | Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, (alphaS)-rel- | Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (R*,S*)-(+-)- (9CI) | EINECS 202-017-0 | EPHEDRINE, (+-)- | Ephedrine dl- | Racephedrine | IDI1_000461 | Benzenemethanol, .alpha.-[1-(methylamino)ethyl]- | Benzyl alcohol, .alpha.-(1-methylaminoethyl)- | NSC165609 | WLN: QYR&Y1&M1 | KBio3_001446 | KBioGR_001013 | Spectrum5_001106 | Oprea1_287330 | Spectrum3_000563 | PDSP1_000168 | PDSP2_001090 | KBio1_000181 | DivK1c_000461 | NINDS_000461 | NSC170951 | Spectrum4_000497 | BSPBio_001946 | Benzenemethanol, .alpha.-[1-(methylamino)ethyl]-, [S-(R*,S*)]- |
| Property | Value | Unit | Accuracy |
| Absolute Entropy of Ideal Gas at 298.15K and 1bar | - | - | - |
| Acentric Factor | - | - | - |
| Critical Compressibility Factor | - | - | - |
| Critical Pressure | - | - | - |
| Critical Temperature | - | - | - |
| Critical Volume | - | - | - |
| Enthalpy of Formation for Ideal Gas at 298.15K | - | - | - |
| Liquid Molar Volume at 298.15K | - | - | - |
| Molecular Weight | - | - | - |
| Net Standard State Enthalpy of Combustion at 298.15K | - | - | - |
| Normal Boiling Point | - | - | - |
| Melting Point | - | - | - |
| Refractive Index | - | - | - |
| Solubility Parameter at 298.15K | - | - | - |
| Standard State Absolute Entropy at 298.15K and 1bar | - | - | - |
| Standard State Enthalpy of Formation at 298.15K and 1bar | - | - | - |
| Magnetic Susceptibility | - | - | - |
| Polarizability | - | - | - |
| Flash Point | - | - | - |
| Parachor | - | - | - |
| Lower Flammability Limit Temperature | - | - | - |
| Lower Flammability Limit Volume Percent | - | - | - |
| Upper Flammability Limit Temperature | - | - | - |
| Upper Flammability Limit Volume Percent | - | - | - |
| Liquid Density at Normal Boiling Point | - | - | - |
| Heat of Vaporization at 298.15K | - | - | - |
| Heat of Vaporization at Normal Boiling Point | - | - | - |
| Water Solubility | - | - | - |