CH2NH2
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Species data
| Common Formula | CH2NH2 |
| Stoichiometric Formula | CH2NH2 |
| Name | methanamine radical |
| Mass | 30.03437 a.m.u |
| Charge | 0 |
| CAS | 10507-29-6 |
| Inchi | InChI=1S/CH4N/c1-2/h1-2H2 |
| InchiKey | XXJGBENTLXFVFI-UHFFFAOYSA-N |
| State | Ground State
|
ISM Abundance
| log10 Abundance | Reference | Source Name | Source Type | Link |
|---|
Polarizability
No data
Dipole moment
No data
Enthalpy of formation
| Evaluation | T (K) | Value (kJ.mol-1) | Method | Origin | Reference |
|---|---|---|---|---|---|
| 0 | 159.755 ±1.01 | Reviews and Evaluations | Database : Burcat | ||
| 298 | 148.743 ±1.01 | Reviews and Evaluations | Database : Burcat |
|
T (K): 0
Value (kJ.mol-1) : 159.755 ±1.01 Method: Reviews and Evaluations Origin: Other database Reference: |
|
T (K): 298
Value (kJ.mol-1) : 148.743 ±1.01 Method: Reviews and Evaluations Origin: Other database Reference: |
Desorption energy
| Evaluation | Emean (K) | Emin (K) | Emax (K) | Pre-exponential factor (s-1) | Order factor | Method | Origin | Reference | Type of surface | Description |
|---|---|---|---|---|---|---|---|---|---|---|
| 5534 | 0 | 0 | 0.00E+0 | 1 | Estimation | Bibliography | Ruaud, M. et al. ;2015;Monthly Notices of The Royal Astronomical Society;447,4004-4017 | H2O | The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). |
|
Emean (K): 5534
E min (K): 0 E max (K): 0 Pre-exponential factor (s-1): 0.00E+0 Method: Estimation Origin: Bibliography Reference: Ruaud, M. et al. ;2015;Monthly Notices of The Royal Astronomical Society;447,4004-4017 Type of surface: H2O Description: The pre-exponential factor is not given. It can be computed using the formula given in Hasegawa et al. (1992). Evaluation: |
Diffusion energy
No data
