chempirical

2-Hydrazino-2-imidazoline hydrobromide

C3H9BrN4CAS 55959-84-7181.04 g/mol

Open in Covalent MOL file
HBrH2NHNNHN
GuanidinePrimary amine

Properties

Molecular formula
C3H9BrN4
Molar mass
181.04 g/mol
Exact mass
180.0011 Da
logP
-1.01Crippen estimate
Polar surface area
62.4 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
0

Identifiers

CAS number
55959-84-7
SMILES
Br.NNC1=NCCN1
InChIKey
HIJRJVVSABWXKG-UHFFFAOYSA-N
InChI
InChI=1S/C3H8N4.BrH/c4-7-3-5-1-2-6-3;/h1-2,4H2,(H2,5,6,7);1H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • 1H-Imidazole, 2-hydrazinyl-4,5-dihydro-, hydrobromide (1:1)
  • 2-Imidazolidinone, hydrazone, monohydrobromide
  • 2-Hydrazino-4,5-dihydroimidazole hydrobromide
  • 2-Hydrazinyl-4,5-dihydro-1H-imidazole hydrobromide
  • (4,5-Dihydro-1H-imidazol-2-yl)-hydrazine hydrobromide

Work with 2-Hydrazino-2-imidazoline hydrobromide

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

4,5-Dihydro-N-nitro-1H-imidazol-2-amine5465-96-338 % similar 2-Imidazolidinone120-93-436 % similar Clonidine4205-90-735 % similar Apraclonidine66711-21-535 % similar Lysidine (chemical)534-26-934 % similar Ethylene thiourea96-45-734 % similar Bisantrene78186-34-233 % similar Apraclonidine hydrochloride73218-79-833 % similar

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

Elsewhere

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