N1,N1-Dibutyl-2-methyl-1,2-propanediamine
Modify Date: 2025-08-24 21:04:16
N1,N1-Dibutyl-2-methyl-1,2-propanediamine structure
|
Common Name | N1,N1-Dibutyl-2-methyl-1,2-propanediamine | ||
|---|---|---|---|---|
| CAS Number | 2202-91-7 | Molecular Weight | 200.36400 | |
| Density | 0.843g/cm3 | Boiling Point | 238.5ºC at 760 mmHg | |
| Molecular Formula | C12H28N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 96.5ºC | |
| Name | N1,N1-Dibutyl-2-methyl-1,2-propanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.843g/cm3 |
|---|---|
| Boiling Point | 238.5ºC at 760 mmHg |
| Molecular Formula | C12H28N2 |
| Molecular Weight | 200.36400 |
| Flash Point | 96.5ºC |
| Exact Mass | 200.22500 |
| PSA | 29.26000 |
| LogP | 3.32620 |
| Vapour Pressure | 0.0423mmHg at 25°C |
| Index of Refraction | 1.458 |
| InChIKey | LLWGJQGMZNGTDR-UHFFFAOYSA-N |
| SMILES | CCCCN(CCCC)CC(C)(C)N |
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N1,N1-Dibutyl-2... CAS#:2202-91-7 |
| Literature: Schuetz; Kurz; Pluempe; Bock; Otten Arzneimittel-Forschung, 1971 , vol. 21, # 6 p. 739 - 763 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| N2,N2-Dibutyl-1,1-dimethyl-aethandiyldiamin |
| N2,N2-dibutyl-1,1-dimethyl-ethanediyldiamine |
| 1,3,5-Triazine-2,4,6-triamine,N,N-dibutyl |
| N,N-Dibutyl-2-methyl-propan-1,2-diamin |
| 1,1-Dimethyl-2-dibutylamino-ethylamin |