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Home >> Chemical Listing >> Page 2966 >> N1,N2,N2-Triethyl-1,2-propanediamine

N1,N2,N2-Triethyl-1,2-propanediamine
[CAS# 901586-27-4]

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Identification
Name N1,N2,N2-Triethyl-1,2-propanediamine
Synonyms N1,N2,N2-triethyl-1,2-propanediamine; N1,N2,N2-triethylpropane-1,2-diamine
Molecular Structure CAS#: 901586-27-4, N<sup>1</sup>,N<sup>2</sup>,N<sup>2</sup>-Triethyl-1,2-propanediamine
Molecular Formula C9H22N2
Molecular Weight 158.28
CAS Registry Number 901586-27-4
SMILES CCN(CC)C(C)CNCC
InChI 1S/C9H22N2/c1-5-10-8-9(4)11(6-2)7-3/h9-10H,5-8H2,1-4H3
InChIKey APEFLKWFOPEUJI-UHFFFAOYSA-N
Properties
Density 0.818g/cm3 (Cal.)
Boiling point 185.476°C at 760 mmHg (Cal.)
Flash point 38.679°C (Cal.)
Refractive index 1.44 (Cal.)
Market Analysis Reports
List of Reports Available for N1,N2,N2-Triethyl-1,2-propanediamine
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