2-(N-(1-phenylethyl)carbamimidoyl)guanidine

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Names

[ CAS No. ]:
4751-77-3

[ Name ]:
2-(N-(1-phenylethyl)carbamimidoyl)guanidine

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
388.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₆ClN₅

[ Molecular Weight ]:
241.72100

[ Flash Point ]:
188.8ºC

[ Exact Mass ]:
241.10900

[ PSA ]:
97.78000

[ LogP ]:
3.23860

[ Index of Refraction ]:
1.621

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

6-chloro-2-N-(1-phenylethyl)-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine
6-chloro-2-N-(1-phenylethyl)-4-N-propyl-1,3,5-triazine-2,4-diamine
6-chloro-4-N-ethyl-2-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine
Benzy (methyl) guanidine hemisulfate salt
N,N'-di-tert-butyl-2-(N-(1-phenylethyl)benzamido)malonamide
6-chloro-4-N-(2-methylpropyl)-2-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine
1-(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)-2-(thiophen-3-yl)ethanone
(4-Bromothiophen-2-yl)(3-((6-(dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)methanone
(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)(3-((6-(dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)methanone
(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(4-morpholinophenyl)methanone
(3,5-dimethyl-1H-pyrazol-4-yl)(3-((6-(dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)methanone
(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-yl)(3-((6-(dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)methanone
(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(isochroman-3-yl)methanone
(3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(isochroman-1-yl)methanone
3-((6-(dimethylamino)pyrazin-2-yl)oxy)-N-(thiophen-2-yl)pyrrolidine-1-carboxamide
3-((6-(dimethylamino)pyrazin-2-yl)oxy)-N-(thiophen-2-ylmethyl)pyrrolidine-1-carboxamide

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