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Home >> Chemical Listing >> Page 1971 >> N-Methyl-1-(1-Pentyn-1-Yl)Cyclobutanamine

N-Methyl-1-(1-Pentyn-1-Yl)Cyclobutanamine
[CAS# 6048-03-9]

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CAS#: 6048-03-9
Product: N-Methyl-1-(1-Pentyn-1-Yl)Cyclobutanamine
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Identification
Name N-Methyl-1-(1-Pentyn-1-Yl)Cyclobutanamine
Molecular Structure CAS#: 6048-03-9, N-Methyl-1-(1-Pentyn-1-Yl)Cyclobutanamine
Molecular Formula C10H17N
Molecular Weight 151.25
CAS Registry Number 6048-03-9
SMILES CCCC#CC1(CCC1)NC
InChI 1S/C10H17N/c1-3-4-5-7-10(11-2)8-6-9-10/h11H,3-4,6,8-9H2,1-2H3
InChIKey FNPJTMQVZHLTTA-UHFFFAOYSA-N
Properties
Density 0.908g/cm3 (Cal.)
Boiling point 214.329°C at 760 mmHg (Cal.)
Flash point 77.974°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Methyl-1-(1-Pentyn-1-Yl)Cyclobutanamine
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