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1-Pentanamine,N,N-dipentyl- (621-77-2)

Identification
Name:1-Pentanamine,N,N-dipentyl-
Synonyms:Tripentylamine(6CI,8CI);NSC 406964;Tri-n-amylamine;Tri-n-pentylamine;Triamylamine;
CAS:621-77-2
EINECS: 210-705-7
Molecular Formula: C15H33N
Molecular Weight: 227.42922
InChI: InChI=1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3
Molecular Structure: (C15H33N) Tripentylamine(6CI,8CI);NSC 406964;Tri-n-amylamine;Tri-n-pentylamine;Triamylamine;
Properties
Transport:150kgs
Flash Point: 195 C
Boiling Point: 240 - 245 C
Density:0.802 g/cm3
Stability:Stable. Incompatible with strong oxidizing agents.
Refractive index:n20/D 1.436(lit.)
Water Solubility:slightly soluble
Solubility:slightly soluble Appearance:clear to yellow liquid
Specification:
pale yellow liquid
Safety Statements:26-36-45-36/37/39
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:Wear suitable protective clothing
45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
36/37/39:Wear suitable protective clothing, gloves and eye/face protection
Packinggroup: III
Flash Point: 195 C
Safety Data
Hazard Symbols