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ChemicalBook--->CAS DataBase List--->10250-27-8

10250-27-8

10250-27-8 Structure

10250-27-8 Structure
IdentificationBack Directory
[Name]

2-Benzylamino-2-methyl-1-propanol
[CAS]

10250-27-8
[Synonyms]

2-Benzylamino-2-methyl-1-propanol
(Benzyl)(2-hydroxy-1,1-dimethylethyl)amine
2-Methyl-2-[(phenylmethyl)amino]-1-propanol
2-(benzylamino)-2-methyl-1-propanol(SALTDATA: HCl)
[EINECS(EC#)]

202-303-5
[Molecular Formula]

C11H17NO
[MDL Number]

MFCD04500950
[MOL File]

10250-27-8.mol
[Molecular Weight]

179.26
Chemical PropertiesBack Directory
[Appearance]

Yellow-Orange Solid
[Melting point ]

68-70℃
[Boiling point ]

300.8±17.0 °C(Predicted)
[density ]

1.006±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[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
[InChIKey]

JIDHEIXSIHNMCG-UHFFFAOYSA-N
[SMILES]

C(O)C(C)(NCC1=CC=CC=C1)C
[CAS DataBase Reference]

10250-27-8
Hazard InformationBack Directory
[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+).synthesis of 2-Benzylamino-2-methyl-1-propanol
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