N-{[1-(2-Aminoethyl)-3-pyrrolidinyl]methyl}-N-methyl-2-propanamine
Modify Date: 2025-09-12 20:26:56
![N-{[1-(2-Aminoethyl)-3-pyrrolidinyl]methyl}-N-methyl-2-propanamine Structure](https://image.chemsrc.com/caspic/336/1353983-61-5.png)
N-{[1-(2-Aminoethyl)-3-pyrrolidinyl]methyl}-N-methyl-2-propanamine structure
|
Common Name | N-{[1-(2-Aminoethyl)-3-pyrrolidinyl]methyl}-N-methyl-2-propanamine | ||
|---|---|---|---|---|
| CAS Number | 1353983-61-5 | Molecular Weight | 199.336 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 253.6±8.0 °C at 760 mmHg | |
| Molecular Formula | C11H25N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 106.0±13.2 °C | |
| Name | N-{[1-(2-Aminoethyl)-3-pyrrolidinyl]methyl}-N-methyl-2-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 253.6±8.0 °C at 760 mmHg |
| Molecular Formula | C11H25N3 |
| Molecular Weight | 199.336 |
| Flash Point | 106.0±13.2 °C |
| Exact Mass | 199.204849 |
| LogP | 0.52 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.485 |
| InChIKey | TUPGRHNZFZBUOW-UHFFFAOYSA-N |
| SMILES | CC(C)N(C)CC1CCN(CCN)C1 |
| MFCD21096537 |
| 1-Pyrrolidineethanamine, 3-[[methyl(1-methylethyl)amino]methyl]- |
| N-{[1-(2-Aminoethyl)-3-pyrrolidinyl]methyl}-N-methyl-2-propanamine |