CAS No.110-60-1,1,4-Diaminobutane Suppliers,MSDS download

Products Categories

Pharmaceutical (56)
Organic Chemicals (15)
Reagent (4)
Materials (3)
Others (3)
Plant Extract (3)

Basic Information

Molecular Structure:
CAS No.:	110-60-1
Name:	1,4-Diaminobutane
Article Data:	115

Formula:	C₄H₁₂N₂
Molecular Weight:	88.1527
Synonyms:	Tetramethylenediamine(7CI);1,4-Butylenediamine;1,4-Diamino-n-butane;1,4-Tetramethylenediamine;NSC 60545;Putramine;Putrascine;Putrescin;Putrescine;a,w-Butanediamine;
EINECS:	203-782-3
Density:	0.865 g/cm³
Melting Point:	27 °C
Boiling Point:	159.01 °C at 760 mmHg
Flash Point:	51.667 °C
Solubility:	cell culture medium: 0.16 mg/mL
Appearance:	colourless liquid
Hazard Symbols:	F, T
Risk Codes:	11-21/22-23-34
Safety:	16-26-36/37/39-45
Transport Information:	UN 2928 6.1/PG 2
PSA:	52.04000
LogP:	1.08460

Synthetic route

: 333-93-7
putrescine dihydrochloride

: 110-60-1
1,4-diaminobutane

Conditions

Conditions	Yield
With potassium hydroxide In tetrahydrofuran at 20℃; for 12h; Inert atmosphere;	95.4%

: 110-61-2
butanedinitrile

A: 616-45-5
2-pyrrolidinon

B acrylobutyronitril: acrylobutyronitril

C: 110-60-1
1,4-diaminobutane

Conditions

Conditions	Yield
With rubidium hydroxide; hydrogen; ethylenediamine; RaNi catalyst doped with Fe and Cr, slurry in water In water at 80℃; under 525053 Torr; Product distribution / selectivity;	A 3% B 1% C 92%
With cesium hydroxide; hydrogen; ethylenediamine; RaNi catalyst doped with Fe and Cr, slurry in water In water at 80℃; under 525053 Torr; Product distribution / selectivity;	A 3% B 5% C 90%
With sodium hydroxide; hydrogen; ethylenediamine; RaNi catalyst doped with Fe and Cr, slurry in water In water at 80℃; under 525053 Torr; Product distribution / selectivity;	A 4% B 5% C 85%

...Expand

: 2580-71-4
succinaldehyde dioxime

: 110-60-1
1,4-diaminobutane

Conditions

Conditions	Yield
With ammonium formate; zinc In methanol for 0.133333h; Heating;	91%
With ammonium formate; magnesium In methanol at 20℃; for 0.833333h;	81%
With hydrogenchloride; ethanol; water Hydrogenation.an Platin;
With ethanol; sodium bei Siedehitze;
With sodium amalgam; ethanol; acetic acid at 50 - 60℃;

: 32754-99-7
4-aminobutyronitrile

: 110-60-1
1,4-diaminobutane

Conditions

Conditions	Yield
With sodium tetrahydroborate; nickel dichloride In ethanol; acetonitrile at 20℃;	79%

: 289-80-5
1,2-diazine

: 110-60-1
1,4-diaminobutane

Conditions

Conditions	Yield
With Cp*Rh(2-(2-pyridyl)phenyl)H; hydrogen In neat (no solvent) at 100℃; under 27361.8 Torr; for 48h; Catalytic behavior; Glovebox;	78%
With potassium hydroxide; aluminum nickel for 2.5h;	61%
With ethanol; sodium

: 110-61-2
butanedinitrile

A: 123-75-1
pyrrolidine

B: 110-60-1
1,4-diaminobutane

Conditions

Conditions	Yield
With ammonia; nickel at 140℃; under 80905.8 Torr; Hydrogenation;

: 110-61-2
butanedinitrile

: 110-60-1
1,4-diaminobutane

Conditions

Conditions	Yield
With cobalt catalyst; ammonia at 120℃; under 62518.2 - 154457 Torr; Hydrogenation;
With Methyl formate; cobalt catalyst at 65 - 85℃; under 102971 - 154457 Torr; Hydrogenation.anschl. Eindampfen mit konz. HCl;
With ethanol; ammonia; nickel at 100℃; under 62518.2 Torr; Hydrogenation;

: 136918-14-4
phthalimide

: 110-56-5
1,4-dichlorobutane

: 110-60-1
1,4-diaminobutane

Conditions

Conditions	Yield
With potassium carbonate; N,N-dimethyl-formamide anschl. mit wss. NaOH;

: 124-04-9
Adipic acid

: 110-60-1
1,4-diaminobutane

Conditions

Conditions	Yield
With chloroform; tris-(2-chloro-ethyl)-amine; sulfuric acid at 40℃;
With chloroform; tris-(2-chloro-ethyl)-amine; sulfuric acid at 40℃;
With chloroform; tris-(2-chloro-ethyl)-amine; sulfuric acid at 40℃;

: 70-26-8, 348-66-3, 616-07-9, 7006-33-9
2,5-diaminopentanoic acid

: 110-60-1
1,4-diaminobutane

Conditions

Conditions	Yield
durch Einwirkung von Clostridium septicum;
durch Einwirkung von Proteus vulgaris;
durch Einwirkung von Proteus morganii;
durch Einwirkung von Escherichia coli;

Raw Materials

7664-93-9

3184-61-0

13325-10-5

70-26-8

123-75-1

67-66-3

110-56-5

Downstream Products

74-89-5

930-55-2

Total:72 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 110-60-1

Chemistry

Chemical Name: 1,4-Diaminobutane
IUPAC NAME: Butane-1,4-diamine
CAS No.: 110-60-1
EINECS: 203-782-3
Molecular Formula: C₄H₁₂N₂
Molecular Weight: 88.15 g/mol
Melting Point: 27 °C
Density: 0.864 g/cm³
Flash Point: 51.7 °C
Boiling Point: 159 °C at 760 mmHg
Following is the structure of 1,4-Butanediamine (110-60-1):

Product Categories about 1,4-Butanediamine (110-60-1) are alpha,omega-Alkanediamines ; alpha,omega-Bifunctional Alkanes ; Monofunctional & alpha,omega-Bifunctional Alkanes
The chemical synonymous of 1,4-Butanediamine (110-60-1) are 1,4-Butylenediamine ; 1,4-Tetramethylenediamine ; Butylene-1,4-diamine ; H2N(CH2)4NH2 ; Tetramethyldiamine ; RARECHEM AL BW 0068 ; Putrescin ; Putrescine

Uses

The major use of 1,4-Butanediamine (110-60-1) is as an intermediate in organic synthesis and it used for the pharmaceutical and biochemical research.

Toxicity Data With Reference

1.	cyt-hmn:hla 2 mmol/L	JCLLAX Journal of Cellular Physiology. 78 (1971),217.
2.	dns-mus:lvr 2 mmol/L	AMOKAG Acta Medicia Okayama. 33 (1979),149.
3.	dni-mus:ast 10 mmol/L	AMOKAG Acta Medicia Okayama. 33 (1979),149.
4.	dni-mus:lvr 20 mmol/L	AMOKAG Acta Medicia Okayama. 33 (1979),149.
5.	orl-mus LDLo:1600 mg/kg	AECTCV Archives of Environmental Contamination and Toxicology. 14 (1985),111.
6.	orl-rbt LDLo:1600 mg/kg	CRSBAW Comptes Rendus des Seances de la Societe de Biologie et de Ses Filiales. 83 (1920),481.
7.	orl-rbt LDLo:1600 mg/kg	CRSBAW Comptes Rendus des Seances de la Societe de Biologie et de Ses Filiales. 83 (1920),481.
8.	scu-rbt LDLo:1 g/kg	ZEPTAT Zeitschrift fuer Experimentelle Pathologie und Therapie. 17 (1915),59.
9.	ivn-rbt LDLo:80 mg/kg	CRSBAW Comptes Rendus des Seances de la Societe de Biologie et de Ses Filiales. 83 (1920),481.
10.	rec-rbt LDLo:400 mg/kg	CRSBAW Comptes Rendus des Seances de la Societe de Biologie et de Ses F

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by subcutaneous, intravenous, and rectal routes. Moderately toxic by ingestion. An experimental teratogen. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO_x. See also 1,3-BUTANEDIAMINE and AMINES.
Hazard Codes:
F: Flammable
T: Toxic
Risk Statements about 1,4-Butanediamine (110-60-1):
R20/21/22 Harmful by inhalation, in contact with skin and if swallowed.
R34 Causes burns.
Safety Statements about 1,4-Butanediamine (110-60-1):
S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39 Wear suitable protective clothing, gloves and eye/face protection.
S45 In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible).
Attentions:
1. Storage: Keep away from sources of ignition. Store in a cool, dry place. Store in a tightly closed container. Corrosives area. Store under nitrogen.
2. Handling: Do not get on skin and clothing. Do not breathe dust, vapor, mist, or gas. Use only in a chemical fume hood.