[4-((1S)-1-AMINOPROPYL)PHENYL]DIMETHYLAMINE

Modify Date: 2025-09-19 20:15:12

[4-((1S)-1-AMINOPROPYL)PHENYL]DIMETHYLAMINE Structure
[4-((1S)-1-AMINOPROPYL)PHENYL]DIMETHYLAMINE structure
 Common Name [4-((1S)-1-AMINOPROPYL)PHENYL]DIMETHYLAMINE
CAS Number 1212966-60-3 Molecular Weight 178.27
Density 1.0±0.1 g/cm3 Boiling Point 287.3±23.0 °C at 760 mmHg
Molecular Formula C11H18N2 Melting Point N/A
MSDS N/A Flash Point 116.1±17.7 °C

 Names

Name [4-((1S)-1-AMINOPROPYL)PHENYL]DIMETHYLAMINE
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 287.3±23.0 °C at 760 mmHg
Molecular Formula C11H18N2
Molecular Weight 178.27
Flash Point 116.1±17.7 °C
Exact Mass 178.147003
LogP 2.08
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.557
InChIKey PGBYJELBVKNJGV-NSHDSACASA-N
SMILES CCC(N)c1ccc(N(C)C)cc1

 Synonyms

4-[(1S)-1-Aminopropyl]-N,N-dimethylaniline
Benzenemethanamine, 4-(dimethylamino)-α-ethyl-, (αS)-
MFCD08438968
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Chemsrc provides CAS#:1212966-60-3 MSDS, density, melting point, boiling point, structure, etc. Its name is [4-((1S)-1-AMINOPROPYL)PHENYL]DIMETHYLAMINE>> amp version: [4-((1S)-1-AMINOPROPYL)PHENYL]DIMETHYLAMINE

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