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(1S)-1-Phenyl-1,2-ethanediamine
[CAS# 62779-70-8]

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Identification
Name (1S)-1-Phenyl-1,2-ethanediamine
Synonyms (S)-1-Phenyl-1,2-ethylenediamine; (S)-1-Phenylethylenediamine
Molecular Structure CAS # 62779-70-8, (1S)-1-Phenyl-1,2-ethanediamine, (S)-1-Phenyl-1,2-ethylenediamine, (S)-1-Phenylethylenediamine
Molecular Formula C8H12N2
Molecular Weight 136.19
CAS Registry Number 62779-70-8
Properties
Solubility Freely soluble (130 g/L) (25 ºC), Calc.*
Density 1.044±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 179-180 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Raeymaekers, A. H. M.; Tetrahedron Letters 1967, (16), P1467-70.
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