N-(1-phenylethyl)ethane-1,2-diamine

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Names

[ CAS No. ]:
5424-17-9

[ Name ]:
N-(1-phenylethyl)ethane-1,2-diamine

Chemical & Physical Properties

[ Density]:
0.974g/cm3

[ Boiling Point ]:
263.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H16N2

[ Molecular Weight ]:
164.24700

[ Flash Point ]:
130.6ºC

[ Exact Mass ]:
164.13100

[ PSA ]:
38.05000

[ LogP ]:
2.38710

[ Index of Refraction ]:
1.531

Synthetic Route

Precursor & DownStream

Precursor

  • L-1-Phenylethylamine

DownStream


Related Compounds

  • 1,2-Ethanediamine,N1,N1-diethyl-N2-[1-(4-methoxyphenyl)-2-phenylethyl]-, hydrochloride (1:2)
  • 1,2-Ethanediamine,N1,N1-diethyl-N2-(2,2,2-trichloro-1-phenylethyl)-, hydrochloride (1:2)
  • N,N′-DI(α-METHYLBENZYL)ETHYLENEDIAMINE
  • N'-methyl-N'-(1-phenylethyl)ethane-1,2-diamine
  • N-phenethylethane-1,2-diamine
  • N(1),N(2)-bis(4-fluorobenzylidene)ethane-1,2-diamine
  • 5-(2-methoxyethyl)-N-(2-methoxyphenethyl)-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
  • 2-(3,4-dimethylphenyl)-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide
  • N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-4-(piperidin-1-ylsulfonyl)benzamide
  • N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • 4-(azepan-1-ylsulfonyl)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)benzamide
  • 4-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)benzamide
  • 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide
  • 4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)benzamide
  • N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-4-((4-methylpiperidin-1-yl)sulfonyl)benzamide
  • N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-4-((3-methylpiperidin-1-yl)sulfonyl)benzamide
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