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Home >> Chemical Listing >> Page 1752 >> 1-Butyl-1,4,5,6-Tetrahydro-2-Undecylpyrimidine

1-Butyl-1,4,5,6-Tetrahydro-2-Undecylpyrimidine
[CAS# 5327-73-1]

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Identification
Name 1-Butyl-1,4,5,6-Tetrahydro-2-Undecylpyrimidine
Synonyms 1-Butyl-2-Undecyltetrahydropyrimidine; Nsc3394; Pyrimidine, 1-Butyl-1,4,5,6-Tetrahydro-2-Undecyl-
Molecular Structure CAS#: 5327-73-1, 1-Butyl-1,4,5,6-Tetrahydro-2-Undecylpyrimidine
Molecular Formula C19H38N2
Molecular Weight 294.52
CAS Registry Number 5327-73-1
SMILES C(N1C(=NCCC1)CCCCCCCCCCC)CCC
InChI 1S/C19H38N2/c1-3-5-7-8-9-10-11-12-13-15-19-20-16-14-18-21(19)17-6-4-2/h3-18H2,1-2H3
InChIKey GWTSSYBZBMPGCS-UHFFFAOYSA-N
Properties
Density 0.91g/cm3 (Cal.)
Boiling point 409.123°C at 760 mmHg (Cal.)
Flash point 201.23°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Butyl-1,4,5,6-Tetrahydro-2-Undecylpyrimidine
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