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N,N,N',N'-Tetraallyl-1,4-Butanediamine
[CAS# 54391-08-1]

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Identification
Name N,N,N',N'-Tetraallyl-1,4-Butanediamine
Synonyms N,N,N,N-TETRAALLYL1,4-DIAMINOBUTANE
Molecular Structure CAS#: 54391-08-1, N,N,N',N'-Tetraallyl-1,4-Butanediamine
Molecular Formula C16H28N2
Molecular Weight 248.41
CAS Registry Number 54391-08-1
SMILES C=CCN(CCCCN(CC=C)CC=C)CC=C
InChI 1S/C16H28N2/c1-5-11-17(12-6-2)15-9-10-16-18(13-7-3)14-8-4/h5-8H,1-4,9-16H2
InChIKey WYRJQOPVEMCABI-UHFFFAOYSA-N
Properties
Density 0.864g/cm3 (Cal.)
Boiling point 314.324°C at 760 mmHg (Cal.)
Flash point 129.926°C (Cal.)
Market Analysis Reports
List of Reports Available for N,N,N',N'-Tetraallyl-1,4-Butanediamine
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