| Name | (S)-3-tert-Butylamino-1,2-propanediol |
|---|---|
| Synonyms |
EINECS 250-125-1
1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, (2S)- MFCD00236894 (2S)-3-[(2-Methyl-2-propanyl)amino]-1,2-propanediol S-1-t-butylamino-2,3-dihydroxypropane S-1,2-dihydroxy-3-tert-butylaminopropane (S)-3-(tert-Butylamino)propane-1,2-diol (S)-(-)-3-tert-Butylamino-1,2-propanediol (2S)-3-(tert-butylamino)propane-1,2-diol S-(-)-3-(3-tert-Butylamino)-1,2-propanediol (S)-3-(tert-butylamino)-1,2-propanediol |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 262.4±25.0 °C at 760 mmHg |
| Melting Point | 85-89 °C(lit.) |
| Molecular Formula | C7H17NO2 |
| Molecular Weight | 147.215 |
| Flash Point | 109.1±13.7 °C |
| Exact Mass | 147.125931 |
| PSA | 52.49000 |
| LogP | -0.36 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.466 |
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | R20/21/22 |
| Safety Phrases | S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2922199090 |
|
~83%
30315-46-9 |
| Literature: Leclerc; Amlaiky; Rouot European Journal of Medicinal Chemistry, 1982 , vol. 17, # 1 p. 69 - 74 |
|
~%
30315-46-9 |
| Literature: Journal of Organic Chemistry, , vol. 62, # 18 p. 6394 - 6396 |
|
~%
30315-46-9 |
| Literature: Journal of Organic Chemistry, , vol. 41, # 19 p. 3121 - 3124 |
|
~%
30315-46-9 |
| Literature: Russian Journal of Organic Chemistry, , vol. 33, # 3 p. 378 - 380 |
| Precursor 5 | |
|---|---|
| DownStream 3 | |
| HS Code | 2922199090 |
|---|---|
| Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |