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2-{[(5-Methyl-2-thienyl)methyl]amino}-1-butanol
[CAS# 869943-08-8]

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Identification
Name 2-{[(5-Methyl-2-thienyl)methyl]amino}-1-butanol
Synonyms 2-{[(5-methyl-2-thienyl)methyl]amino}-1-butanol; 2-{[(5-methylthien-2-yl)methyl]amino}butan-1-ol; 2-{[(5-methylthiophen-2-yl)methyl]amino}butan-1-ol
Molecular Structure CAS#: 869943-08-8, 2-{[(5-Methyl-2-thienyl)methyl]amino}-1-butanol
Molecular Formula C10H17NOS
Molecular Weight 199.31
CAS Registry Number 869943-08-8
SMILES OCC(NCc1sc(cc1)C)CC
InChI 1S/C10H17NOS/c1-3-9(7-12)11-6-10-5-4-8(2)13-10/h4-5,9,11-12H,3,6-7H2,1-2H3
InChIKey ADXRTVOBINTIFG-UHFFFAOYSA-N
Properties
Density 1.082g/cm3 (Cal.)
Boiling point 324.033°C at 760 mmHg (Cal.)
Flash point 149.77°C (Cal.)
Refractive index 1.542 (Cal.)
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List of Reports Available for 2-{[(5-Methyl-2-thienyl)methyl]amino}-1-butanol
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