chempirical

(±)-Pheniramine

C16H20N2CAS 86-21-5240.35 g/mol

Open in Covalent MOL file
NN
Tertiary Amine

Properties

Molecular formula
C16H20N2
Molar mass
240.35 g/mol
Exact mass
240.1626 Da
Density
1.01 g/mL
Melting point
below 25 °C
Boiling point
181 °C
logP
3.17Crippen estimate
Polar surface area
16.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
5

Identifiers

CAS number
86-21-5
SMILES
CN(C)CCC(c1ccccc1)c1ccccn1
InChIKey
IJHNSHDBIRRJRN-UHFFFAOYSA-N
InChI
InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3

Weigh it out

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

Names and synonyms

12 names
  • 2-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-
  • Pyridine, 2-[α-[2-(dimethylamino)ethyl]benzyl]-
  • N,N-Dimethyl-γ-phenyl-2-pyridinepropanamine
  • 2-[α-(2-Dimethylaminoethyl)benzyl]pyridine
  • Pheniramine
  • 1-Phenyl-1-(2-pyridyl)-3-di-methylaminopropane
  • 3-Phenyl-3-(2-pyridyl)-N,N-dimethylpropylamine
  • Prophenpyridamine
  • Tripoton
  • Pyriton
  • Propheniramine
  • NSC 47965

Work with (±)-Pheniramine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Same formula

Benzathine140-28-3 N,N,N′,N′-Tetramethylbenzidine366-29-0 3,3',5,5'-Tetramethylbenzidine54827-17-7

Elsewhere

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