chempirical

Pargyline hydrochloride

C11H14ClNCAS 306-07-0195.69 g/mol

Open in Covalent MOL file
NHCl
AlkyneTertiary amine

Properties

Molecular formula
C11H14ClN
Molar mass
195.69 g/mol
Exact mass
195.0815 Da
Melting point
154–155 °C
logP
2.17Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Identifiers

CAS number
306-07-0
SMILES
C#CCN(C)Cc1ccccc1.Cl
InChIKey
BCXCABRDBBWWGY-UHFFFAOYSA-N
InChI
InChI=1S/C11H13N.ClH/c1-3-9-12(2)10-11-7-5-4-6-8-11;/h1,4-8H,9-10H2,2H3;1H

Weigh it out

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

Names and synonyms

11 names
  • Benzenemethanamine, N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1)
  • Benzylamine, N-methyl-N-2-propynyl-, hydrochloride
  • Benzenemethanamine, N-methyl-N-2-propynyl-, hydrochloride
  • N-Benzyl-N-methyl-2-propynylamine hydrochloride
  • Eutonyl
  • N-Methyl-N-(2-propynyl)benzylamine hydrochloride
  • Methylbenzylpropynylamine hydrochloride
  • Eutonyl-ten
  • NSC 43798
  • MO 911
  • A 19120

Work with Pargyline 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

Selegiline hydrochloride14611-52-054 % similar 1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-753 % similar Selegiline14611-51-946 % similar N-Benzyl-N-methylethanolamine101-98-446 % similar Dimethylbenzylamine103-83-342 % similar N,N-Dimethylphenethylamine hydrochloride10275-21-542 % similar 5-Phenyl-1-pentyne1823-14-940 % similar N-Benzyl-N-methylaniline614-30-240 % similar

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

Same formula

2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-8 4-Phenyl-1,2,5,6-tetrahydropyridine hydrochloride43064-12-6 Lorcaserin616202-92-7

Elsewhere

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