(R)-(+)-N-Methyl-1-phenylethylamine

C9H13NCAS 5933-40-4135.21 g/mol

Open in Covalent MOL file
NH
Secondary amine

Properties

Molecular formula
C9H13N
Molar mass
135.21 g/mol
Exact mass
135.1048 Da
Boiling point
83 °C (at 12 Torr)
logP
1.97Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
5933-40-4
SMILES
CN[C@H](C)c1ccccc1
InChIKey
RCSSHZGQHHEHPZ-MRVPVSSYSA-N
InChI
InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1

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Names and synonyms

17 names · show all
  • R-(+)-N,α-Dimethylbenzylamine
  • D-(+)-N-Methyl-N-(α-phenylethyl)amine
  • Benzenemethanamine, N,α-dimethyl-, (αR)-
  • Benzenemethanamine, N,α-dimethyl-, (R)-
  • Benzylamine, N,α-dimethyl-, (R)-(+)-
  • (αR)-N,α-Dimethylbenzenemethanamine
  • (R)-N-Methyl-1-phenylethylamine
  • N-Methyl-N-((1R)-1-phenylethyl)amine
  • (1R)-N-Methyl-1-phenylethylamine
  • N-Methyl-(R)-α-methylbenzylamine
  • (R)-N-Methyl-N-(α-methylbenzyl)amine
  • (R)-N-Methyl-α-methylbenzylamine
  • (R)-N-Methyl-1-phenylethanamine
  • (R)-N-Methyl-α-methylbenzenemethanamine
  • Methyl-((R)-1-phenylethyl)amine
  • (R)-N-Methyl-1-phenylethan-1-amine
  • (1R)-N-Methyl-1-phenylethanamine

Work with (R)-(+)-N-Methyl-1-phenylethylamine

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(αS)-N,α-Dimethylbenzenemethanamine19131-99-8Enantiomer

Similar compounds

N-(Diphenylmethyl)methylamine14683-47-758 % similar (+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-958 % similar (-)-N-Benzyl-1-phenylethylamine17480-69-252 % similar (+)-Benzylphenethylamine38235-77-752 % similar Ephedrine299-42-350 % similar (-)-Pseudoephedrine321-97-150 % similar Pseudoephedrine90-82-450 % similar 1,2-Diphenylethyl-N-methylamine53663-25-547 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N-Ethyl-m-toluidine102-27-2 3,4-Dimethylbenzenemethanamine102-48-7 Dimethylbenzylamine103-83-3 Dimethyl-m-toluidine121-72-2 2,4,5-Trimethylaniline137-17-7 Ethylbenzylamine14321-27-8 (2S)-2-Phenylpropan-1-amine17596-79-1 2-Propylaniline1821-39-2

Elsewhere

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