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Home >> Chemical Listing >> Page 2905 >> N-[(3-Methyl-2-thienyl)methyl]-1-butanamine

N-[(3-Methyl-2-thienyl)methyl]-1-butanamine
[CAS# 893611-80-8]

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Identification
Name N-[(3-Methyl-2-thienyl)methyl]-1-butanamine
Synonyms N-[(3-methyl-2-thienyl)methyl]-1-butanamine; N-[(3-methylthiophen-2-yl)methyl]butan-1-amine
Molecular Structure CAS#: 893611-80-8, N-[(3-Methyl-2-thienyl)methyl]-1-butanamine
Molecular Formula C10H17NS
Molecular Weight 183.31
CAS Registry Number 893611-80-8
SMILES s1c(c(cc1)C)CNCCCC
InChI 1S/C10H17NS/c1-3-4-6-11-8-10-9(2)5-7-12-10/h5,7,11H,3-4,6,8H2,1-2H3
InChIKey CPRAFZHFARXMIU-UHFFFAOYSA-N
Properties
Density 0.984g/cm3 (Cal.)
Boiling point 253.553°C at 760 mmHg (Cal.)
Flash point 107.146°C (Cal.)
Refractive index 1.518 (Cal.)
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