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Home >> Chemical Listing >> Page 2480 >> N-Methyl-N-(2-propyn-1-yl)-1,4-butanediamine

N-Methyl-N-(2-propyn-1-yl)-1,4-butanediamine
[CAS# 750548-56-2]

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Identification
Name N-Methyl-N-(2-propyn-1-yl)-1,4-butanediamine
Synonyms N1-methyl-N1-(prop-2-yn-1-yl)butane-1,4-diamine
Molecular Structure CAS#: 750548-56-2, N-Methyl-N-(2-propyn-1-yl)-1,4-butanediamine
Molecular Formula C8H16N2
Molecular Weight 140.23
CAS Registry Number 750548-56-2
SMILES CN(CCCCN)CC#C
InChI 1S/C8H16N2/c1-3-7-10(2)8-5-4-6-9/h1H,4-9H2,2H3
InChIKey UTVPSSZORLACLX-UHFFFAOYSA-N
Properties
Density 0.903g/cm3 (Cal.)
Boiling point 204.33°C at 760 mmHg (Cal.)
Flash point 73.484°C (Cal.)
Refractive index 1.481 (Cal.)
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