(S)-(+)-1-DIMETHYLAMINO-2-PROPANOL

(S)-(+)-1-DIMETHYLAMINO-2-PROPANOL Basic information
Product Name:(S)-(+)-1-DIMETHYLAMINO-2-PROPANOL
Synonyms:(S)-Dimepranol;L-(+)-1-(Dimethylamino)propan-2-ol;(2S)-1-(Dimethylamino)propan-2-ol;(S)-(+)-1-DIMETHYLAMINO-2-PROPANOL;(S)(+)-L-DIMETHYLAMINO-2-PROPANOL;(2S)-1-(Dimethylamino)-2-propanol;(S)-1-(dimethylamino)propan-2-ol;2-Propanol, 1-(dimethylamino)-, (2S)-
CAS:53636-17-2
MF:C5H13NO
MW:103.16
EINECS:
Product Categories:Amino Alcohols;Chiral Building Blocks;Organic Building Blocks
Mol File:53636-17-2.mol
(S)-(+)-1-DIMETHYLAMINO-2-PROPANOL Structure
(S)-(+)-1-DIMETHYLAMINO-2-PROPANOL Chemical Properties
Melting point 29.84°C (estimate)
Boiling point 121-127 °C(lit.)
density 0.837 g/mL at 25 °C(lit.)
refractive index n20/D 1.419(lit.)
Fp 22 °C
pka14.95±0.20(Predicted)
Safety Information
Hazard Codes C
Risk Statements 10-34
Safety Statements 16-26-27-36/37/39-45
RIDADR UN 2733 3/PG 2
HS Code 2922190090
MSDS Information
(S)-(+)-1-DIMETHYLAMINO-2-PROPANOL Usage And Synthesis
(S)-(+)-1-DIMETHYLAMINO-2-PROPANOL Preparation Products And Raw materials
(R,R)-(-)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE SWAINSONINE N-PROPIONYL-(4S,5R)-4-METHYL- 5-PHENYL-2-OXAZOLIDINONE OLEANDOMYCIN CHLOROFORM ADDUCT 2,2'-Cyclouridine 1,3-DIAMINO-2-PROPANOL-N,N,N',N'-TETRAACETIC ACID 5-FLUOROCYTOSINE-BETA-D-ARABINOFURANOSIDE 1,3-DIMORPHOLYL-2-PROPANOL 3,5,5-TRIMETHYLOXAZOLIDINE-2,4-DIONE picromycin 2,2'-Anhydro-1-beta-D-arabinofuranosylcytosine hydrochloride 3-METHYL URIDINE CINCHONINE SULFATE 1,3-BIS(DIMETHYLAMINO)-2-PROPANOL CYTOSINE BETA-D-ARABINOFURANOSIDE HYDROCHLORIDE 2'-O-Methylcytidine Scopolamine hydrobromide CASTANOSPERMINE

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