CAS No.13325-10-5,4-Amino-1-butanol Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	13325-10-5
Name:	4-Amino-1-butanol
Article Data:	45

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

Synthetic route

: 56-12-2
4-amino-n-butyric acid

: 13325-10-5
4-Aminobutanol

Conditions

Conditions	Yield
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

Conditions	Yield
With water; sodium hydroxide at 100℃; for 10h;	90.8%

: 7606-22-6
N-(4-acetyloxybutyl)phthalimide

: 13325-10-5
4-Aminobutanol

Conditions

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;

: 64-17-5
ethanol

: 141-52-6
sodium ethanolate

: 2453-49-8
2-iminotetrahydrofuran hydrochloride

: 13325-10-5
4-Aminobutanol

Conditions

Conditions	Yield
Hydrieren des Reaktionsprodukts;

...Expand

: 74-85-1
ethene

: 13325-10-5
4-Aminobutanol

Conditions

Conditions	Yield
With hydrogenchloride; vanadium(III) sulfate; hydroxylamine hydrochloride

: 928-51-8
4-Chloro-1-butanol

: 13325-10-5
4-Aminobutanol

Conditions

Conditions	Yield
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

Conditions	Yield
With ammonia

: 628-22-8
4-hydroxy-1-butanitrile

: 13325-10-5
4-Aminobutanol

Conditions

Conditions	Yield
With ethanol; nickel at 60℃; Hydrogenation;
With ethanol; sodium

: 4107-62-4
3-cyano-propionic acid methyl ester

: 13325-10-5
4-Aminobutanol

Conditions

Conditions	Yield
With lithium aluminium tetrahydride; diethyl ether

: 1-nitro-4-nitrosyloxy-butane

: 13325-10-5
4-Aminobutanol

Conditions

Conditions	Yield
With hydrochloride of tin dichloride

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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