N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine
Modify Date: 2024-01-06 21:26:40
![N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine Structure](https://image.chemsrc.com/caspic/241/108554-72-9.png)
N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine structure
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Common Name | N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 108554-72-9 | Molecular Weight | 288.40900 | |
| Density | 0.903g/mLat25ºC(lit.) | Boiling Point | 114-117ºC/0.4mmHg(lit.) | |
| Molecular Formula | C15H33N2OP | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 113ºC | |
| Name | N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.903g/mLat25ºC(lit.) |
|---|---|
| Boiling Point | 114-117ºC/0.4mmHg(lit.) |
| Molecular Formula | C15H33N2OP |
| Molecular Weight | 288.40900 |
| Flash Point | 113ºC |
| Exact Mass | 288.23300 |
| PSA | 29.30000 |
| LogP | 4.65350 |
| Vapour Pressure | 0.000375mmHg at 25°C |
| Index of Refraction | n20/D 1.466(lit.) |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36 |
| Allyl-N,N,N',N'-tetraisopropylphosphorylphosphordiamidite |
| allyl phosphorodiamidite |
| ALLYL TETRAISOPROPYLPHOSPHORODIAMIDITE |
| allyl-N,N,N',N'-tetraisopropylphosphordiamidite |
| O-allyl-N,N,N',N'-tetraisopropylphosphoroamidite |