(1S)-1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE

Modify Date: 2025-09-22 18:53:04

(1S)-1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE Structure
(1S)-1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE structure
 Common Name (1S)-1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE
CAS Number 1213897-24-5 Molecular Weight 235.37
Density 0.9±0.1 g/cm3 Boiling Point 331.1±25.0 °C at 760 mmHg
Molecular Formula C15H25NO Melting Point N/A
MSDS N/A Flash Point 138.6±16.4 °C

 Names

Name (1S)-1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 331.1±25.0 °C at 760 mmHg
Molecular Formula C15H25NO
Molecular Weight 235.37
Flash Point 138.6±16.4 °C
Exact Mass 235.193619
LogP 4.17
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.503

 Synonyms

MFCD08440363
(1S)-1-{4-[(2-Methyl-2-propanyl)oxy]phenyl}-1-pentanamine
Benzenemethanamine, α-butyl-4-(1,1-dimethylethoxy)-, (αS)-
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Chemsrc provides CAS#:1213897-24-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE>> amp version: (1S)-1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE

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