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2-Amino-4-phenoxy-1-butanethiol
[CAS# 740072-74-6]

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Identification
Name 2-Amino-4-phenoxy-1-butanethiol
Synonyms 1-Butanethiol,2-amino-4-phenoxy-; 2-amino-4-phenoxybutane-1-thiol
Molecular Structure CAS#: 740072-74-6, 2-Amino-4-phenoxy-1-butanethiol
Molecular Formula C10H15NOS
Molecular Weight 197.30
CAS Registry Number 740072-74-6
SMILES SCC(N)CCOc1ccccc1
InChI 1S/C10H15NOS/c11-9(8-13)6-7-12-10-4-2-1-3-5-10/h1-5,9,13H,6-8,11H2
InChIKey BALSZSMZZQNCPX-UHFFFAOYSA-N
Properties
Density 1.09g/cm3 (Cal.)
Boiling point 332.133°C at 760 mmHg (Cal.)
Flash point 154.668°C (Cal.)
Refractive index 1.556 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Amino-4-phenoxy-1-butanethiol
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