2-(4-chlorophenoxy)ethanimidamide,hydrochloride

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Names

[ CAS No. ]:
59104-19-7

[ Name ]:
2-(4-chlorophenoxy)ethanimidamide,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
306.4ºC at 760 mmHg

[ Melting Point ]:
185-187ºC

[ Molecular Formula ]:
C₈H₁₀Cl₂N₂O

[ Molecular Weight ]:
221.08400

[ Flash Point ]:
139.1ºC

[ Exact Mass ]:
220.01700

[ PSA ]:
59.10000

[ LogP ]:
3.25680

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(4-Chlorophenoxy)acetonitrile
Ethyl 2-(4-chlorophenoxy)acetimidate hydrochloride

DownStream

Related Compounds

2-(4-Chlorophenoxy)benzenamine hydrochloride
2-(4-Chlorophenoxy)ethanamine hydrochloride (1:1)
2-(4-nitrophenyl)ethanimidamide hydrochloride
2-(4-CHLOROPHENYL)ETHANIMIDAMIDE HYDROCHLORIDE
2-(4-Fluorophenoxy)ethanimidamide hydrochloride
2-(4-FLUOROPHENYL)ETHANIMIDAMIDE HYDROCHLORIDE
N-((6-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl)methyl)-3-(4-(methylsulfonyl)phenyl)propanamide
N-((6-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl)methyl)-2-phenyl-2H-1,2,3-triazole-4-carboxamide
N-((6-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl)methyl)-1H-indole-2-carboxamide
N-((6-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl)methyl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
2-(benzo[d][1,3]dioxol-5-yl)-N-((6-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl)methyl)acetamide
N-((6-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl)methyl)-4-(thiazol-2-yloxy)benzamide
1,3-dimethyl-N-((6-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl)methyl)-1H-pyrazole-5-carboxamide
2-(2,4-difluorophenyl)-N-((6-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl)methyl)acetamide
N-((6-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl)methyl)benzo[d]thiazole-6-carboxamide
3-fluoro-4-methoxy-N-((6-(1-methyl-1H-pyrazol-5-yl)pyridin-3-yl)methyl)benzamide

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