(S)-ALPHA-PHENYL-1-PYRROLIDINEETHANAMINE

Modify Date: 2025-08-25 11:21:43

(S)-ALPHA-PHENYL-1-PYRROLIDINEETHANAMINE Structure
(S)-ALPHA-PHENYL-1-PYRROLIDINEETHANAMINE structure
Common Name (S)-ALPHA-PHENYL-1-PYRROLIDINEETHANAMINE
CAS Number 137581-63-6 Molecular Weight 190.285
Density 1.0±0.1 g/cm3 Boiling Point 294.7±20.0 °C at 760 mmHg
Molecular Formula C12H18N2 Melting Point N/A
MSDS N/A Flash Point 120.0±16.9 °C

 Names

Name (1S)-1-Phenyl-2-(1-pyrrolidinyl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 294.7±20.0 °C at 760 mmHg
Molecular Formula C12H18N2
Molecular Weight 190.285
Flash Point 120.0±16.9 °C
Exact Mass 190.147003
LogP 1.68
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.564
InChIKey NIIHRUKAVZEIRO-GFCCVEGCSA-N
SMILES NC(CN1CCCC1)c1ccccc1

 Synonyms

(1S)-1-Phenyl-2-(1-pyrrolidinyl)ethanamine
MFCD09723473
1-Pyrrolidineethanamine, α-phenyl-, (αS)-
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