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4-Amino-1-butanol

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Name

4-Amino-1-butanol

EINECS 236-364-4
CAS No. 13325-10-5 Density 0.931 g/cm3
PSA 46.25000 LogP 0.41790
Solubility Miscible in water Melting Point 16-18 °C(lit.)
Formula C4H11NO Boiling Point 206 °C at 760 mmHg
Molecular Weight 89.1374 Flash Point 107.8 °C
Transport Information UN 2735 8/PG 3 Appearance Very light clear yellow liquid
Safety 26-36/37/39-45-25 Risk Codes 34-22
Molecular Structure Molecular Structure of 13325-10-5 (4-Amino-1-butanol) Hazard Symbols CorrosiveC
Synonyms

1-Amino-4-butanol;4-Aminobutanol;4-Hydroxy-1-butanamine;4-Hydroxybutylamine;Butanolamine;

Article Data 45

4-Amino-1-butanol Synthetic route

56-12-2

4-amino-n-butyric acid

13325-10-5

4-Aminobutanol

Conditions
ConditionsYield
With sulfuric acid; hydrogen In water at 79.84℃; under 60006 Torr;91.1%
With sodium tetrahydroborate; iodine In tetrahydrofuran
24697-70-9

N-(4-hydroxybutyl)phthalimide

13325-10-5

4-Aminobutanol

Conditions
ConditionsYield
With water; sodium hydroxide at 100℃; for 10h;90.8%
7606-22-6

N-(4-acetyloxybutyl)phthalimide

13325-10-5

4-Aminobutanol

Conditions
ConditionsYield
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;
64-17-5

ethanol

141-52-6

sodium ethanolate

2453-49-8

2-iminotetrahydrofuran hydrochloride

13325-10-5

4-Aminobutanol

Conditions
ConditionsYield
Hydrieren des Reaktionsprodukts;
74-85-1

ethene

13325-10-5

4-Aminobutanol

Conditions
ConditionsYield
With hydrogenchloride; vanadium(III) sulfate; hydroxylamine hydrochloride
928-51-8

4-Chloro-1-butanol

13325-10-5

4-Aminobutanol

Conditions
ConditionsYield
With ammonia at 40 - 50℃;
With ammonia
928-51-8

4-Chloro-1-butanol

A

13325-10-5

4-Aminobutanol

B

79448-06-9

4,4’-azanediylbis(butan-1-ol)

Conditions
ConditionsYield
With ammonia
628-22-8

4-hydroxy-1-butanitrile

13325-10-5

4-Aminobutanol

Conditions
ConditionsYield
With ethanol; nickel at 60℃; Hydrogenation;
With ethanol; sodium
4107-62-4

3-cyano-propionic acid methyl ester

13325-10-5

4-Aminobutanol

Conditions
ConditionsYield
With lithium aluminium tetrahydride; diethyl ether

1-nitro-4-nitrosyloxy-butane

13325-10-5

4-Aminobutanol

Conditions
ConditionsYield
With hydrochloride of tin dichloride

4-Amino-1-butanol Specification

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

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