chempirical

1,1-Diphenylmethylamine hydrochloride

C13H14ClNCAS 5267-34-5219.71 g/mol

Open in Covalent MOL file
HClH2N
Primary amine

Properties

Molecular formula
C13H14ClN
Molar mass
219.71 g/mol
Exact mass
219.0815 Da
Melting point
287 °C
Boiling point
205–207 °C (at 4 Torr)
logP
3.16Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Identifiers

CAS number
5267-34-5
SMILES
Cl.NC(c1ccccc1)c1ccccc1
InChIKey
CIHWJRSPVJBHGT-UHFFFAOYSA-N
InChI
InChI=1S/C13H13N.ClH/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,13H,14H2;1H

Weigh it out

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

Names and synonyms

4 names
  • Benzenemethanamine, α-phenyl-, hydrochloride (1:1)
  • Methylamine, 1,1-diphenyl-, hydrochloride
  • Benzenemethanamine, α-phenyl-, hydrochloride
  • Benzhydrylamine hydrochloride

Work with 1,1-Diphenylmethylamine hydrochloride

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

Benzhydrylamine91-00-983 % similar 4-Chlorobenzhydrylamine hydrochloride5267-39-072 % similar 9-Aminofluorene hydrochloride5978-75-652 % similar α-Aminophenylacetonitrile hydrochloride53641-60-452 % similar Rel-(1R,2R)-1,2-diphenyl-1,2-ethanediamine16635-95-350 % similar (-)-(S,S)-1,2-Diphenylethylenediamine29841-69-850 % similar Diphenylethylenediamine35132-20-850 % similar Phenylpropanolamine hydrochloride154-41-647 % similar

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

Same formula

Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-3

Elsewhere

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