Colorless liquid. The melting point is -2℃, the boiling point is 178℃, the relative density is 0.9162 (20/4℃), the refractive index is 1.4489 (25℃), and the flash point is 84℃. Can be arbitrarily mixed with water, soluble in alcohol and ether. It smells of ammonia. The pH of 0.1mol/L solution is 11.1.
1. Used for the preparation of emulsifiers, surfactants and vulcanization accelerators, organic synthesis, acid gas absorbent. The resolution of (+) 2-aminobutanol can be used to produce the anti-tuberculosis drug ethambutanol.
2. Used as raw materials for preparing emulsifier, surfactant, resinizing agent, polishing wax, vulcanization accelerator and medicine; Acid gas absorbent for removing hydrogen sulfide and carbon dihydride. The D-body is used in medicine to produce the anti-tuberculosis drug ethambutol; The D-body of this product can also be used as the raw material of antibacterial agents and uterine hemostatic agents. The derivatives of this product are widely used as various reagents and reaction AIDS.
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Product Name: | 2-AMINO-1-BUTANOL |
Synonyms: | (n)-2-amino-1-butanol;Aminobutanol (500 mg);(§1)-2-Amino-1-butanol, 97%;(7bR,8aS)-1,2,8,8aβ-Tetrahydro-2-[1H-indol-2-ylcarbonyl]-7-methylcyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one;(7bR,8aS)-1,2,8,8aβ-Tetrahydro-7-methyl-2-[(1H-indol-2-yl)carbonyl]cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one;(8S)-3,7-Dihydro-8H-8β,8aβ-methano-1-methyl-6-[(1H-indol-2-yl)carbonyl]benzo[1,2-b:4,3-b']dipyrrol-4(6H)-one;2-AMinol-1-butanol;2-AMINO-1-BUTANOL FOR SYNTHESIS |
CAS: | 96-20-8 |
MF: | C4H11NO |
MW: | 89.14 |
EINECS: | 202-488-2 |
Product Categories: | Amino Alcohols; |
Mol File: | 96-20-8.mol |
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2-AMINO-1-BUTANOL Chemical Properties |
Pwen k ap fonn | -2 °C (lit.) |
Pwen bouyi | 176-178 °C (lit.) |
dansite | 0.943 g/mL at 25 °C (lit.) |
presyon vapè | 58.1Pa at 25℃ |
endèks refraktif | n20/D 1.452 |
Fp | 184 °F |
tanperati depo. | Keep in dark place,Sealed in dry,2-8°C |
Solibilite dlo | Completely miscible in water |
solubilite | Chloroform (Sparingly), Methanol (Slightly) |
fòm | Likid |
pka | 12.88±0.10(Predicted) |
koulè | Klè |
Sensitive | Air Sensitive & Hygroscopic |
Merck | 14,427 |
BRN | 1098274 |
LogP | -0.45 at 20℃ |
CAS DataBase Reference | 96-20-8(CAS DataBase Reference) |
EPA Substance Registry System | 1-Butanol, 2-amino- (96-20-8) |
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