ChemicalBook--->CAS DataBase List--->27646-80-6

27646-80-6

27646-80-6 Structure

27646-80-6 Structure
IdentificationBack Directory
[Name]

1-Propanol, 2-methyl-2-(methylamino)-
[CAS]

27646-80-6
[Synonyms]

NSC 147612
2-Methyl-2-methylaminopropan-1-ol
2-methyl-2-(methylamino)-1-Propanol
2-(METHYLAMINO)-2-METHYL-1-PROPANOL
N-Methyl-2-amino-2-methyl-1-propanol
1-Propanol, 2-methyl-2-(methylamino)-
2-methyl-2-(methylamino)propan-1-ol HCl
2-Methyl-2-(methylamino)propan-1-ol (~85%)
N-(2-Hydroxy-1,1-dimethylethyl)-N-methylamine
[Molecular Formula]

C5H13NO
[MDL Number]

MFCD12184529
[MOL File]

27646-80-6.mol
[Molecular Weight]

103.16
Chemical PropertiesBack Directory
[Boiling point ]

162℃
[density ]

0.878
[Fp ]

62℃
[storage temp. ]

2-8°C(protect from light)
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Colourless Semi-Solid
[pka]

15.90±0.10(Predicted)
[Appearance]

White to light brown Solid-liquid mixture
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[RIDADR ]

UN2735
[HazardClass ]

8
[HS Code ]

2922190090
Hazard InformationBack Directory
[Uses]

2-Methyl-2-(methylamino)propan-1-ol functions as an antimicrobial agent for metal-working lubricant oils.
[Synthesis]

N-BOC-2-AMINO-2-METHYL-1-PROPANOL  97

102520-97-8

1-Propanol, 2-methyl-2-(methylamino)-

27646-80-6

General procedure for the synthesis of 2-methyl-2-methylamino-1-propanol from 2-(Boc-amino)-2-methyl-1-propanol: tert-butyl 1-hydroxy-2-methylpropan-2-ylcarbamate (67 g, 354 mmol) was slowly added dropwise under nitrogen protection and at 0 °C to a tetrahydrofuran (THF) solution (150 mL) of LiAlH4 ( 40.3 g, 1062 mmol) in a tetrahydrofuran (THF) solution (400 mL) under stirring. The reaction mixture was stirred at 90 °C overnight and then cooled, followed by quenching by sequential addition of water (40.5 mL), 15% aqueous NaOH solution (40.5 mL) and water (40.5 mL) at 0 °C. The mixture was continued to be stirred for 1 hour and then filtered through diatomaceous earth. The organic layer was dried with sodium sulfate and concentrated in vacuum to give 2-methyl-2-methylamino-1-propanol (28 g, 77% yield) without further purification.LC-MS (ESI) analysis: m/z 104 [M + H]+; retention time 0.24 min.

[Toxics Screening Level]

Due to a lack of available information, the ITSL is being set at the default value of 0.1 μg/m3 with annual averaging.
[References]

[1] Patent: WO2014/114694, 2014, A1. Location in patent: Page/Page column 27-28
[2] Journal of the American Chemical Society, 1991, vol. 113, # 23, p. 8879 - 8886
[3] Patent: WO2010/103312, 2010, A1. Location in patent: Page/Page column 10
[4] Patent: WO2016/12916, 2016, A1. Location in patent: Page/Page column 29; 31
Spectrum DetailBack Directory
[Spectrum Detail]

1-Propanol, 2-methyl-2-(methylamino)-(27646-80-6)1HNMR
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