Predicted properties of the compound entered.
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Other Names and Identifiers |
| Standard InChI (User Input) | InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8) |
| Standard InChIKey (User Input) | InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-N |
| Non-Standard InChI | |
| Non-Standard InChIKey | |
| Other Names and Identifiers | 2-(3H-imidazol-4-yl)ethanamine | 2-(3H-imidazol-4-yl)ethylamine | 51-45-6 | KBio3_000853 | Bio1_000976 | ST073926 | KBio2_006461 | BSPBio_002124 | CHEBI:18295 | ZERO/004089 | MLS000069447 | SMR000059091 | 2-(1H-imidazol-4-yl)ethanamine | Histamine Base | beta-aminothethylglyoxaline | KBio1_000308 | nchembio714-comp1 | DivK1c_000308 | Lopac-H-7250 | KBioGR_001580 | Bio2_000389 | KBioSS_001325 | Spectrum5_000796 | KBioSS_000457 | KBio2_001325 | KBio2_005593 | HISTAMINE | 2-Imidazol-4-ylethylamine | 4-(2-Aminoethyl)-1H-imidazole | CCRIS 6535 | EINECS 200-100-6 | HSDB 3338 | Histamine [USAN] | Istamina [Italian] | .beta.-Imidazolyl-4-ethylamine | 4-Imidazoleethylamine | 5-Imidazoleethylamine | Eramin | Ergamine | Ergotidine | Ethylamine, 2-imidazol-4-yl- | Free histamine | Imidazole, 4-(2-aminoethyl)- | Imidazole-4-ethylamine | NSC33792 | Theramine | WLN: T5M CNJ D2Z | Bio1_001465 | Spectrum4_000960 | NSC 33792 | Histamine, Free Base | beta-Aminoethylglyoxaline | Bio1_000487 | SPBio_000729 | Spectrum2_000665 | KBio3_001344 | beta-Aminoethylimidazole | KBio2_000457 | KBio2_003025 | Spectrum_000845 | beta-Imidazolyl-4-ethylamine | KBioGR_000457 | NCGC00093371-03 | NINDS_000308 | IDI1_000308 | Spectrum3_000452 | AIDS-020252 | AIDS020252 | SDCCGMLS-0066601.P001 | BCBcMAP01_000250 | KBio3_000854 | SMP1_000151 | 53290_FLUKA | NCGC00015513-01 | H7125_SIGMA | KBio2_003893 | Bio2_000869 | 1H-Imidazole-4-ethanamine | 2-(4-Imidazolyl)ethylamine | C00388 | L-histamine | BSPBio_001117 | IDI1_002144 | Lopac0_000595 | 2-(1H-imidazol-5-yl)ethanamine | HSM | NCGC00093371-04 |
| 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 | - | - | - |