Benzenamine, 4-nitro-N-[1-[(phenylthio)methyl]pentyl]

Modify Date: 2025-09-18 14:02:10

Benzenamine, 4-nitro-N-[1-[(phenylthio)methyl]pentyl] Structure
Benzenamine, 4-nitro-N-[1-[(phenylthio)methyl]pentyl] structure
 Common Name Benzenamine, 4-nitro-N-[1-[(phenylthio)methyl]pentyl]
CAS Number 91525-69-8 Molecular Weight 330.44400
Density 1.17±0.1 g/cm3 (20 °C, 760 mmHg) Boiling Point 503.3±35.0 °C (760 mmHg)
Molecular Formula C18H22N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 4-nitro-N-[1-[(phenylthio)methyl]pentyl]

 Chemical & Physical Properties

Density 1.17±0.1 g/cm3 (20 °C, 760 mmHg)
Boiling Point 503.3±35.0 °C (760 mmHg)
Molecular Formula C18H22N2O2S
Molecular Weight 330.44400
Exact Mass 330.14000
PSA 83.15000
LogP 5.95400
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Chemsrc provides CAS#:91525-69-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, 4-nitro-N-[1-[(phenylthio)methyl]pentyl]>> amp version: Benzenamine, 4-nitro-N-[1-[(phenylthio)methyl]pentyl]

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