2-Aminoperimidine hydrobromide

C11H10BrN3CAS 40835-96-9264.13 g/mol

Open in Covalent MOL file
HBrHNHNHN
Guanidine

Properties

Molecular formula
C11H10BrN3
Molar mass
264.13 g/mol
Exact mass
263.0058 Da
Melting point
265 °C
logP
3.19Crippen estimate
Polar surface area
47.9 Ų
H-bond donors / acceptors
3 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
40835-96-9
SMILES
Br.N=C1Nc2cccc3cccc(c23)N1
InChIKey
HFZUTZWRTHBWPV-UHFFFAOYSA-N
InChI
InChI=1S/C11H9N3.BrH/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8;/h1-6H,(H3,12,13,14);1H

Weigh it out

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

Names and synonyms

7 names
  • 1H-Perimidin-2-amine, hydrobromide (1:1)
  • 1H-Perimidin-2-amine, monohydrobromide
  • Perimidylammonium bromide
  • 2-Perimidylammonium bromide
  • 2-Aminoperimidinium bromide
  • 1H-Perimidin-2-amine hydrobromide
  • Pyrimidin-2-ylaminehydrobromide sesquihydrate

Work with 2-Aminoperimidine 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

Di-o-tolylguanidine97-39-245 % similar Diphenylguanidine102-06-739 % similar Alpha-naphthylthiourea86-88-437 % similar 1-(o-Chlorophenyl)biguanide monohydrochloride19579-44-334 % similar Pyrene129-00-033 % similar O-Tolylbiguanide93-69-633 % similar Perylene198-55-031 % similar (2-Chlorophenyl)thiourea5344-82-131 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Benzyl-5-bromopyrazin-2-amine174680-55-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook