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4-Amino-1-butanol

4-Amino-1-butanol structure

4-Amino-1-butanol 

structure
  • CAS No:

    13325-10-5

  • Formula:

    C4H11NO

  • Chemical Name:

    4-Amino-1-butanol

  • Synonyms:

    1-Butanol,4-amino-;4-Amino-1-butanol;4-Aminobutanol;4-Hydroxybutylamine;4-Hydroxy-1-butanamine;Butanolamine;1-Amino-4-butanol

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

Very light clear yellow liquid

4-Amino-1-butanol Basic Attributes

89.14

89.14

1731411

236-364-4

DTXSID70158027

29221980

Characteristics

46.2

-1.1

Clear colorless to slightly yellow Liquid

0.9688 g/cm3 @ Temp: 20 °C

16-18 °C(lit.)

202 °C

226 °F

n 20/D ~1.462(lit.)

MISCIBLE

Store at R.T.

0.0575mmHg at 25°C

Safety Information

III

8

UN 2735 8/PG 3

3

34-22

26-36/37/39-45-25

C

Stable under normal temperatures and pressures.

P280-P305 + P351 + P338-P310

H314

|Danger|H302 (11.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 61 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-aminobutanol

4-Amino-1-butanol Use and Manufacturing

The intermediate D (5.15 g, 50 mmol) from was added to a 100 mL flask containing 50 mL of dry tetrahydrofuran, and lithium aluminum hydride (2.28 g, 60 mmol) was weighed and slowly added to the flask, followed by stirring. The reaction was refluxed for 1 h; after the reaction was completed, ethyl acetate was added to remove excess lithium aluminum hydride. The 10percent NaOH solution was added dropwise, and the addition was stopped when a pale yellow solid appeared. Finally, the solid was filtered off to obtain an organic layer. The solvent was removed, and a yellow oily liquid product (3.3 g) was obtained by distillation under reduced pressure to give the desired product

Computed Properties

Molecular Weight:89.14
XLogP3:-1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:89.084063974
Monoisotopic Mass:89.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:6
Complexity:23.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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