N,N-DIBUTYL-1,3-PROPANEDIAMINE CAS 102-83-0

Name: 1,3-Propanediamine,N1,N1-dibutyl-

CAS No.:102-83-0


Molecular Structure:

Molecular Structure of 102-83-0 (1,3-Propanediamine,N1,N1-dibutyl-)

Formula: C11H26N2

Molecular Weight : 186.34


Synonyms:

1,3-Propanediamine,N,N-dibutyl- (6CI,7CI,8CI,9CI);3-(Dibutylamino)-1-propylamine;3-(Dibutylamino)propylamine;3-(N,N-Di-n-butylamino)-1-aminopropane;N,N-Dibutyl-1,3-diaminopropane;N,N-Dibutyl-1,3-propanediamine;N,N-Dibutylaminopropylamine;N,N-Dibutyltrimethylenediamine;N-Aminopropyl-N,N-dibutylamine;NSC 6333;NSC 7777;

EINECS: 203-059-2

Density: 0.843 g/cm3

Melting Point:

Boiling Point: 204.999 °C at 760 mmHg

Flash Point: 103.889 °C

Solubility: 10 G/L (20 ºC)

Appearance: Clear colourless liquid

Hazard Symbols:CorrosiveC

Risk Codes: 34

Transport Information: UN 2922 8/PG 3

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