4,5-Dihydro-N-[4-[[4-(1-methylethoxy)phenyl]methyl]phenyl]-1H-imidazol-2-amine

C₁₉H₂₃N₃OCAS 221529-58-4309.41 g/mol

Open in Covalent MOL file

Ether Guanidine

Properties

Molecular formula: C₁₉H₂₃N₃O
Molar mass: 309.41 g/mol
Exact mass: 309.1841 Da
logP: 3.44Crippen estimate
Polar surface area: 45.6 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

221529-58-4

SMILES

CC(C)OC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NCCN3

InChIKey

GYYRMJMXXLJZAB-UHFFFAOYSA-N

InChI

InChI=1S/C19H23N3O/c1-14(2)23-18-9-5-16(6-10-18)13-15-3-7-17(8-4-15)22-19-20-11-12-21-19/h3-10,14H,11-13H2,1-2H3,(H2,20,21,22)

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Names and synonyms

1 names

(2-(4-(4-Isopropoxybenzyl)-phenylamino) imidazoline)

Work with 4,5-Dihydro-N-[4-[[4-(1-methylethoxy)phenyl]methyl]phenyl]-1H-imidazol-2-amine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,4-Diisopropoxybenzene7495-78-538 % similar Clonidine4205-90-737 % similar Clonidine hydrochloride4205-91-835 % similar Lofexidine31036-80-335 % similar 4-(1-Methylethoxy)benzenamine7664-66-633 % similar Lofexidine hydrochloride21498-08-833 % similar Brimonidine59803-98-433 % similar N,N′-(Methylenedi-4,1-phenylene)bis[2,2-dimethylhydrazinecarboxamide]85095-61-033 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Benzydamine642-72-8

Elsewhere

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