30315-46-9
30315-46-9 structure
- Name: (S)-3-tert-Butylamino-1,2-propanediol
- Chemical Name: (S)-3-tert-Butylamino-1,2-propanediol
- CAS Number: 30315-46-9
- Molecular Formula: C7H17NO2
- Molecular Weight: 147.215
- Catalog: Biochemical Amino acids and their derivatives Amino alcohol derivative
- Create Date: 2018-12-31 19:05:29
- Modify Date: 2026-06-30 12:46:18
| Name | (S)-3-tert-Butylamino-1,2-propanediol |
|---|---|
| Synonyms |
R(+)-TERT-BUTYLAMINO-1,2-PROPANEDIOL
(S)-3-(tert-butylamino)propane-1,2-diol (S)-1-tert-ButylaMino-2,3-propanediol (2S)-3-[(2-Methyl-2-propanyl)amino]-1,2-propanediol (S)-(-)-3-(T-BUTYLAMINO)-1,2-PROPANEDIOL (S)-(-)-3-TERT-BUTYLAMINO-1,2-PROPANEDIOL (S)-(-)-TERT-BUTYLAMINO-1,2-PROPANEDIOL S-(-)-[3-TERT-BUTYLAMINO]-1,2-PROPANEDIOLTIMOLOL MALEATE tert-butyl-[(2S)-2,3-dihydroxypropyl]ammonium S-(-)-3-(3-TERT-BUTYLAMINO)-1,2-PROPANEDIOL EINECS 250-125-1 (S)-(-)-3-tert-Butylamino-1,2-propanediol > (S)-T-BUTYLAMINO-1,2-PROPANEDIOL (S)-T-Butylamino-1 (S)- (-)-3 tertiybutylaMino-1,2-propanediol (S)-(+)-3-Tert-Butalamino-1,2-Propanediol (S)-()-3-tert-Butylamino-1,2-propanediol (S)-3-(tert-Butylamino)propane-1,2-diol S-(-)-Tertbutylamino-2,3-Propanediol (2S)-3-[(tert-Butyl)amino]-1,2-propanediol MFCD00236894 1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, (2S) S-(-)-3-Tert-Butylamino-1,2-pr (2S)-3-[(1,1-Dimethylethyl)amino]-1,2-propanediol (S)-3-tert-Butylamino-1,2-propanediol //BP S-(-)-Tertbutylamino-1,2-Propandiol (S)-3-(1,1-Dimethylethylamino)-1,2-propanediol (S)-3-TERT-BUTYLAMINO-1,2-PROPANEDIOL S-1-t-butylamino-2,3-dihydroxypropane (S)-3-T-BUTYLAMINO 1,2-PROPANEDIOL S - (+) -3-tert-butyl-1,2-propanediol (2S)-3-[(1,1-Dimethylethyl)amino]propane-1,2-diol S-1,2-dihydroxy-3-tert-butylaminopropane (S)-(-)-3-tert-Butylamino-1,2-propanediol S(-)-3-tert-butylamine-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 |
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~%
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| Literature: Journal of Organic Chemistry, , vol. 62, # 18 p. 6394 - 6396 |
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~%
30315-46-9 |
| Literature: Journal of Organic Chemistry, , vol. 41, # 19 p. 3121 - 3124 |
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30315-46-9 |
| Literature: Russian Journal of Organic Chemistry, , vol. 33, # 3 p. 378 - 380 |
| Precursor 5 | |
|---|---|
| DownStream 3 | |
![[(5S)-3-tert-butyl-2-phenyl-1,3-oxazolidin-5-yl]methanol structure](https://image.chemsrc.com/caspic/498/194861-99-9.png)
| 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% |