(Z)-N'-(2-chloroacetoxy)-3-methoxybenzimidamide

Names

[ CAS No. ]:
844498-73-3

[ Name ]:
(Z)-N'-(2-chloroacetoxy)-3-methoxybenzimidamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₁ClN₂O₃

[ Molecular Weight ]:
242.65900

[ Exact Mass ]:
242.04600

[ PSA ]:
73.91000

[ LogP ]:
1.79780

Precursor & DownStream

Precursor

DownStream

Related Compounds

(Z)-N'-(2-chloroacetoxy)-3-(trifluoromethyl)benzimidamide
(Z)-N'-(2-chloroacetoxy)-3-methylbenzimidamide
(Z)-N'-(2-chloroacetoxy)-4-methoxybenzimidamide
(Z)-N'-(2-chloroacetoxy)-4-nitrobenzimidamide
(Z)-N'-(2-chloroacetoxy)-4-(trifluoromethyl)benzimidamide
(Z)-N'-(2-chloroacetoxy)pyrazine-2-carboximidamide
3-(2-Chloro-6-methylpyridin-4-yl)-2,2-dimethylpropan-1-amine
3-Chloro-5-methoxy-N-4-piperidinylbenzamide
Ethyl 4-fluoro-3-methyl-1h-indole-2-carboxylate
2-[(E)-(5-aminotetrazol-1-yl)iminomethyl]phenol
3-[(2-bromoethenyl)oxy]-4-fluoroBenzaldehyde
Rac-trans-tert-butyl 3-(benzyloxy)-4-hydroxypyrrolidine-1-carboxylate
5-(Bromomethyl)-3-cyclopropyl-4,5-dihydro-1,2-oxazole
N-[3-[(6-Chloro-4-pyrimidinyl)amino]phenyl]cyclopropanecarboxamide
I+/--[(4-Fluorophenoxy)methyl]benzeneethanamine
I+/--[(2,6-Difluorophenoxy)methyl]benzeneethanamine