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N,3,7,11-Tetramethyl-2,6,10-Dodecatrien-1-Amine
[CAS# 7261-05-4]

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Identification
Name N,3,7,11-Tetramethyl-2,6,10-Dodecatrien-1-Amine
Synonyms Methyl-[(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-Trienyl]Amine; N-Methyl-3,7,11-Trimethyl-2,6,10-Dodecatrienylamine; N-Methylfarnesylamine
Molecular Structure CAS#: 7261-05-4, N,3,7,11-Tetramethyl-2,6,10-Dodecatrien-1-Amine
Molecular Formula C16H29N
Molecular Weight 235.41
CAS Registry Number 7261-05-4
SMILES C(\C(=C\CNC)C)C/C=C(/CCC=C(C)C)C
InChI 1S/C16H29N/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-17-5/h8,10,12,17H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+
InChIKey ZPEMKPFPWVTBPX-NCZFFCEISA-N
Properties
Density 0.836g/cm3 (Cal.)
Boiling point 321.95°C at 760 mmHg (Cal.)
Flash point 123.234°C (Cal.)
Market Analysis Reports
List of Reports Available for N,3,7,11-Tetramethyl-2,6,10-Dodecatrien-1-Amine
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