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Home >> Chemical Listing >> M >> 6-Methyl-N,N-Bis(6-Methylheptyl)-1-Heptanamine

6-Methyl-N,N-Bis(6-Methylheptyl)-1-Heptanamine
[CAS# 2757-28-0]

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Identification
Name 6-Methyl-N,N-Bis(6-Methylheptyl)-1-Heptanamine
Synonyms Tris(6-Methylheptyl)Amine; Isooctanamine, N,N-Diisooctyl-
Molecular Structure CAS#: 2757-28-0， 6-Methyl-N,N-Bis(6-Methylheptyl)-1-Heptanamine
Molecular Formula C24H51N
Molecular Weight 353.67
CAS Registry Number 2757-28-0
EINECS 247-092-0
SMILES C(N(CCCCCC(C)C)CCCCCC(C)C)CCCCC(C)C
InChI 1S/C24H51N/c1-22(2)16-10-7-13-19-25(20-14-8-11-17-23(3)4)21-15-9-12-18-24(5)6/h22-24H,7-21H2,1-6H3
InChIKey YKGBNAGNNUEZQC-UHFFFAOYSA-N
Properties
Density 0.817g/cm3 (Cal.)
Boiling point 347.443°C at 760 mmHg (Cal.)
Flash point 148.212°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Methyl-N,N-Bis(6-Methylheptyl)-1-Heptanamine
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