2-Benzylamino-2-methyl-1-propanol
- CAS NO.:10250-27-8
- Empirical Formula: C11H17NO
- Molecular Weight: 179.26
- MDL number: MFCD04500950
- EINECS: 202-303-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-09-05 20:24:49
What is 2-Benzylamino-2-methyl-1-propanol?
Chemical properties
Yellow-Orange Solid
Synthesis Reference(s)
Tetrahedron, 44, p. 6801, 1988 DOI: 10.1016/S0040-4020(01)86206-2
Synthesis
To a solution of 2-amino-2-methylpropan-1-ol (1 g, 11.22 mmol) and benzaldehyde (1.310 g, 12.34 mmol) in DCE (15 mL) at RT was added portionwise sodium triacetoxyborohydride (6.66 g, 31.4 mmol), and the mixture was stirred for 3 h. The mixture was diluted with EtOAc and washed with saturated aqueous NaHCO3. The organic layer was dried over MgSO4, filtered, and concentrated. The crude product 2-Benzylamino-2-methyl-1-propanol (1.247 g, 6.96 mmol, 62 % yield) was used without further purification. LCMS (m/z): 180.0 (M+H+).
Properties of 2-Benzylamino-2-methyl-1-propanol
| Melting point: | 68-70℃ |
| Boiling point: | 300.8±17.0 °C(Predicted) |
| Density | 1.006±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C(protect from light) |
| solubility | Chloroform, DMSO, Methanol |
| form | Solid |
| pka | 14.55±0.10(Predicted) |
| color | Off-White |
| InChI | InChI=1S/C11H17NO/c1-11(2,9-13)12-8-10-6-4-3-5-7-10/h3-7,12-13H,8-9H2,1-2H3 |
| CAS DataBase Reference | 10250-27-8 |
Safety information for 2-Benzylamino-2-methyl-1-propanol
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2-Benzylamino-2-methyl-1-propanol
| InChIKey | JIDHEIXSIHNMCG-UHFFFAOYSA-N |
| SMILES | C(O)C(C)(NCC1=CC=CC=C1)C |
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