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Home >> Chemical Listing >> P >> 3-(2-Phenylethyl)-4-pyridinamine

3-(2-Phenylethyl)-4-pyridinamine
[CAS# 6635-94-5]

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Identification
Name 3-(2-Phenylethyl)-4-pyridinamine
Synonyms NSC 52462
Molecular Structure CAS # 6635-94-5, 3-(2-Phenylethyl)-4-pyridinamine, NSC 52462
Molecular Formula C13H14N2
Molecular Weight 198.26
CAS Registry Number 6635-94-5
Properties
Solubility Very slightly soluble (0.48 g/L) (25 ºC), Calc.*
Density 1.110±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 100-104 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Herz, Werner; Journal of Organic Chemistry 1961, V26, P418-22.
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