2-Aminoacetamidine dihydrobromide

C₂H₉Br₂N₃CAS 69816-37-1234.92 g/mol

Open in Covalent MOL file

Amidine Primary amine

Properties

Molecular formula: C₂H₉Br₂N₃
Molar mass: 234.92 g/mol
Exact mass: 232.9163 Da
Melting point: 220 °C
logP: 0.04Crippen estimate
Polar surface area: 75.9 Å²
H-bond donors / acceptors: 3 / 2
Rotatable bonds: 1

Identifiers

CAS number

69816-37-1

SMILES

Br.Br.N=C(N)CN

InChIKey

SLCZNGZFOVAAED-UHFFFAOYSA-N

InChI

InChI=1S/C2H7N3.2BrH/c3-1-2(4)5;;/h1,3H2,(H3,4,5);2*1H

Weigh it out

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

Names and synonyms

2 names

Ethanimidamide, 2-amino-, dihydrobromide
Acetamidine, 2-amino-, dihydrobromide

Work with 2-Aminoacetamidine dihydrobromide

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

S-Ethylthiuronium bromide1071-37-037 % similar S-(2-Aminoethyl)isothiuronium bromide hydrobromide56-10-036 % similar 2-Chloroacetamidine hydrochloride10300-69-335 % similar Propanimidamide hydrochloride3599-89-135 % similar Glycinamide598-41-433 % similar Butanimidamide hydrochloride3020-81-332 % similar 3-Amino-3-iminopropanamide hydrochloride34570-17-731 % similar

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

Elsewhere

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