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1,4-Bis(3-aminopropoxy)butane

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Formula: C12H24N2O2
CAS: 7300-34-7
search Element: aminopropoxy butane
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Identification

Structural Formula
1,4-Bis(3-aminopropoxy)butane
CAS:
7300-34-7
EINECS:
Molecular Formula:
C12H24N2O2
MDL:
SMILES:
C(CCOCCCN)COCCCN
Synonym:
4,9-dioxa-1,12-dodecanediamine ; 4,9-dioxadodecanediamine ; 1,4-butanediol bis(3-aminopropyl) ether ; 4,9-dioxadodecane-1,12-diamine ; 1,12-diamino-4,9-dioxadodecane ; 1,4-bis(3-aminopropoxy)butane ; 4 9-dioxa-1,12-dodecanediamine 97% ; 4,9-dioxa-1,12-dodecanediamine,97% ; 1,4-bis(gamma-aminopropoxy)butane ; alpha,omega-diamino-4,9-dioxadodecane




Suppliers

Santa Cruz Biotechnology, Inc.
237744
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Prices & Availability




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Properties for 1,4-Bis(3-aminopropoxy)butane

Molecular Weight:
228.38 g·mol−1
Density:
0.962 g/mL at 25 °C(lit.)
Melting point:
4.5 °C
Boiling point:
134-136 °C4 mm Hg(lit.)
Flash point:
>230 ºF
Physical Description:
clear colourless liquid
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Safety & Transport Information

A poison by skin contact. Moderately toxic by ingestion and inhalation. When heated to decomposition it emits toxic vapors of NOx.
Risk Codes:
R23 - Toxic by inhalation
R24 - Toxic in contact with skin
R34 - Causes burns
Safety Codes:
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)
Hazard Classes:
8
Hazard Symbols:
A poison by skin contact. Moderately toxic by ingestion and inhalation.

RID/ADR certification :
UN 2735 8 / PG 2
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Alternative Distributors of [1,4-Bis(3-aminopropoxy)butane]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Acros Organics BVBA | ABCR GmbH & Co. KG | Salsbury Chemicals, Inc.,

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