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Basic Information
CAS No.: 23764-31-0
Name: N-PROPYL-1,3-PROPANEDIAMINE
Molecular Structure:
Molecular Structure of 23764-31-0 (N-PROPYL-1,3-PROPANEDIAMINE)
Formula: C6H16 N2
Molecular Weight: 116.206
Synonyms: 1,3-Propanediamine,N-propyl- (8CI,9CI); 1,5-Diazaoctane; 1-Amino-3-(propylamino)propane;N-Propyl-1,3-diaminopropane; N-Propyl-1,3-propanediamine;N-Propylpropylylenediamine; N-Propyltrimethylenediamine; NSC 166318
Density: 0.829g/cm3
Melting Point: -7.15°C (estimate)
Boiling Point: 173.5°Cat760mmHg
Flash Point: 54.4°C
Hazard Symbols:
Risk Codes: 10-34
Safety:
Hazard Codes C,Xi
Risk Statements 10-34
Safety Statements 16-26-27-36/37/39-45
RIDADR UN 2734 8/PG 2
WGK Germany 3
HazardClass 8
PackingGroup II
PSA: 38.05000
LogP: 1.42600
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