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N-[(5-Methyl-2-thienyl)methyl]-1-butanamine
[CAS# 893611-64-8]

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Identification
Name N-[(5-Methyl-2-thienyl)methyl]-1-butanamine
Synonyms N-[(5-methyl-2-thienyl)methyl]-1-butanamine; N-[(5-methylthiophen-2-yl)methyl]butan-1-amine
Molecular Structure CAS#: 893611-64-8, N-[(5-Methyl-2-thienyl)methyl]-1-butanamine
Molecular Formula C10H17NS
Molecular Weight 183.31
CAS Registry Number 893611-64-8
SMILES s1c(ccc1CNCCCC)C
InChI 1S/C10H17NS/c1-3-4-7-11-8-10-6-5-9(2)12-10/h5-6,11H,3-4,7-8H2,1-2H3
InChIKey CPVBLFPUNAPHLT-UHFFFAOYSA-N
Properties
Density 0.984g/cm3 (Cal.)
Boiling point 249.55°C at 760 mmHg (Cal.)
Flash point 104.725°C (Cal.)
Refractive index 1.518 (Cal.)
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