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CAS No.: | 13325-10-5 |
---|---|
Name: | 4-Amino-1-butanol |
Article Data: | 45 |
Molecular Structure: | |
Formula: | C4H11NO |
Molecular Weight: | 89.1374 |
Synonyms: | 1-Amino-4-butanol;4-Aminobutanol;4-Hydroxy-1-butanamine;4-Hydroxybutylamine;Butanolamine; |
EINECS: | 236-364-4 |
Density: | 0.931 g/cm3 |
Melting Point: | 16-18 °C(lit.) |
Boiling Point: | 206 °C at 760 mmHg |
Flash Point: | 107.8 °C |
Solubility: | Miscible in water |
Appearance: | Very light clear yellow liquid |
Hazard Symbols: | C |
Risk Codes: | 34-22 |
Safety: | 26-36/37/39-45-25 |
Transport Information: | UN 2735 8/PG 3 |
PSA: | 46.25000 |
LogP: | 0.41790 |
4-amino-n-butyric acid
4-Aminobutanol
Conditions | Yield |
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With sulfuric acid; hydrogen In water at 79.84℃; under 60006 Torr; | 91.1% |
With sodium tetrahydroborate; iodine In tetrahydrofuran |
N-(4-hydroxybutyl)phthalimide
4-Aminobutanol
Conditions | Yield |
---|---|
With water; sodium hydroxide at 100℃; for 10h; | 90.8% |
N-(4-acetyloxybutyl)phthalimide
4-Aminobutanol
Conditions | Yield |
---|---|
With weakly basic anion exchange resin (DIAION WA-20); water In ethanol for 1h; Heating; | 90% |
With hydrazine hydrate | |
With sulfuric acid Heating; | |
With potassium hydroxide Heating; |
ethanol
sodium ethanolate
2-iminotetrahydrofuran hydrochloride
4-Aminobutanol
Conditions | Yield |
---|---|
Hydrieren des Reaktionsprodukts; |
ethene
4-Aminobutanol
Conditions | Yield |
---|---|
With hydrogenchloride; vanadium(III) sulfate; hydroxylamine hydrochloride |
4-Chloro-1-butanol
4-Aminobutanol
Conditions | Yield |
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With ammonia at 40 - 50℃; | |
With ammonia |
Conditions | Yield |
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With ammonia |
4-hydroxy-1-butanitrile
4-Aminobutanol
Conditions | Yield |
---|---|
With ethanol; nickel at 60℃; Hydrogenation; | |
With ethanol; sodium |
3-cyano-propionic acid methyl ester
4-Aminobutanol
Conditions | Yield |
---|---|
With lithium aluminium tetrahydride; diethyl ether |
4-Aminobutanol
Conditions | Yield |
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With hydrochloride of tin dichloride |
The 1-Butanol, 4-amino-, with CAS registry number 13325-10-5, belongs to the following product categories: (1)Miscellaneous; (2)Omega-Aminoalkanols; (3)Omega-Functional Alkanols, Carboxylic Acids, Amines & Halides; (4)Amino Alcohols; (5)Organic Building Blocks; (6)Oxygen Compounds. It has the systematic name of 4-aminobutan-1-ol. This chemical is a kind of light clear yellow liquid. And it should be stored at room temperature. What's more, its EINECS is 236-364-4.
Physical properties of 1-Butanol, 4-amino-: (1)ACD/LogP: -0.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.87; (4)ACD/LogD (pH 7.4): -3.49; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 25.65 cm3; (15)Molar Volume: 95.7 cm3; (16)Polarizability: 10.16×10-24cm3; (17)Surface Tension: 37.5 dyne/cm; (18)Density: 0.931 g/cm3; (19)Flash Point: 107.8 °C; (20)Enthalpy of Vaporization: 51.45 kJ/mol; (21)Boiling Point: 206 °C at 760 mmHg; (22)Vapour Pressure: 0.0575 mmHg at 25°C.
Preparation: this chemical can be prepared by N-(4-acetoxy-butyl)-phthalimide. This reaction will need reagent hydrazine hydrate.
When you are using this chemical, please be cautious about it as the following:
The 1-Butanol, 4-amino- may cause burns. And it is harmful if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCN
(2)InChI: InChI=1/C4H11NO/c5-3-1-2-4-6/h6H,1-5H2
(3)InChIKey: BLFRQYKZFKYQLO-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C4H11NO/c5-3-1-2-4-6/h6H,1-5H2
(5)Std. InChIKey: BLFRQYKZFKYQLO-UHFFFAOYSA-N