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Home >> Chemical Listing >> Page 2339 >> N1,N1,N1,N1-Tetramethyl-1,1,1,3-propanetetramine

N1,N1,N1,N1-Tetramethyl-1,1,1,3-propanetetramine
[CAS# 711010-40-1]

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Identification
Name N1,N1,N1,N1-Tetramethyl-1,1,1,3-propanetetramine
Synonyms N1,N1,N'1,N'1-tetramethylpropane-1,1,1,3-tetraamine
Molecular Structure CAS#: 711010-40-1, N<sup>1</sup>,N<sup>1</sup>,N<sup>1</sup>,N<sup>1</sup>-Tetramethyl-1,1,1,3-propanetetramine
Molecular Formula C7H20N4
Molecular Weight 160.26
CAS Registry Number 711010-40-1
SMILES CN(C)C(CCN)(N)N(C)C
InChI 1S/C7H20N4/c1-10(2)7(9,5-6-8)11(3)4/h5-6,8-9H2,1-4H3
InChIKey BDXPKVCZYWKYIX-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 293.8±8.0°C at 760 mmHg (Cal.)
Flash point 145.4±6.4°C (Cal.)
Refractive index 1.502 (Cal.)
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