N-Tallowalkyl-1,3-propanediamine supplier

Name
Amines, N-tallow alkyltrimethylenedi-
EINECS 263-189-0
CAS No. 61791-55-7
Density
Solubility
Melting Point
Formula Unspecified
Boiling Point 146.6°C at 760 mmHg
Molecular Weight 0
Flash Point 44.4°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Tallow propylene diamine;Tallow propylendiamine;N-tallow alkyltrimethylenedi-amines;N-Tallow-1,3-Propyl Diamine;Tallow Diamine;
PSA 76.10000
LogP 2.07180

N-Tallowalkyl-1,3-propanediamine Chemical Properties

Molecular structure of N-Tallowalkyl-1,3-propanediamine (CAS NO.61791-55-7) is:

Product Name: N-Tallowalkyl-1,3-propanediamine
CAS Registry Number: 61791-55-7
IUPAC Name: N-ethylpropane-1,3-diamine
Molecular Weight: 204.35612 [g/mol]
Molecular Formula: C₁₀H₂₈N₄
H-Bond Donor: 4
H-Bond Acceptor: 4
EINECS: 263-189-0
Stability: Stability
Flash Point: 44.4 °C
Enthalpy of Vaporization: 38.36 kJ/mol
Boiling Point: 146.6 °C at 760 mmHg
Vapour Pressure: 4.59 mmHg at 25°C
Other Registry Number: 102903-21-9 ;12676-43-6 ;37228-37-8 ;37228-53-8 ;37231-12-2 ;52907-19-4 ;87501-11-9 ;88747-38-0

N-Tallowalkyl-1,3-propanediamine Safety Profile

RIDADR: 2735
HazardClass: 8
PackingGroup: III

N-Tallowalkyl-1,3-propanediamine Specification

N-Tallowalkyl-1,3-propanediamine , its cas register number is 61791-55-7. It also can be called N-(Tallow alkyl)-1,3-propanediamine ; N-(Tallowalkyl)trimethylenediamine ; N-Tallow alkyltrimethylenediamines ; N-Tallow-1,3-propylenediamine ; Amines, N-tallow alkyltrimethylenedi- .

Product Name

Amines, N-tallow alkyltrimethylenedi-

N-Tallowalkyl-1,3-propanediamine Chemical Properties

N-Tallowalkyl-1,3-propanediamine Safety Profile

N-Tallowalkyl-1,3-propanediamine Specification

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