(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine

C13H20N2CAS 136329-39-0204.32 g/mol

Open in Covalent MOL file
HNN
Secondary amineTertiary amine

Properties

Molecular formula
C13H20N2
Molar mass
204.32 g/mol
Exact mass
204.1626 Da
logP
2.04Crippen estimate
Polar surface area
15.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4
Stereocentres
Rin SMILES atom order

Hazards

Danger
Corrosive (GHS05)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501

Identifiers

CAS number
136329-39-0
SMILES
CN[C@@H](CN1CCCC1)c1ccccc1
InChIKey
ZINZYRWMDNKTBY-ZDUSSCGKSA-N
InChI
InChI=1S/C13H20N2/c1-14-13(11-15-9-5-6-10-15)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11H2,1H3/t13-/m0/s1

Weigh it out

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

Names and synonyms

8 names
  • 1-Pyrrolidineethanamine, N-methyl-α-phenyl-, (αR)-
  • 1-Pyrrolidineethanamine, N-methyl-α-phenyl-, (R)-
  • (R)-N-Methyl-1-phenyl-2-(1-pyrrolidinyl)ethanamine
  • Asimadilin
  • Asimadiline
  • (R)-N-Methyl-1-phenyl-2-(pyrrolidin-1-yl)ethanamine
  • 1-Pyrrolidineethanamine N-methyl-α-phenyl-, (αR)-
  • Methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine

Work with (αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine

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

1,2-Diphenylethyl-N-methylamine53663-25-553 % similar 1-Methyl-3-phenylpiperazine5271-27-247 % similar 1-Benzhydryl-N-methyl-3-azetidinamine69159-49-546 % similar N-(Diphenylmethyl)methylamine14683-47-744 % similar (3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-943 % similar (αS)-N,α-Dimethylbenzenemethanamine19131-99-841 % similar (R)-(+)-N-Methyl-1-phenylethylamine5933-40-441 % similar 2-Phenylpyrrolidine1006-64-039 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Phenethyl-piperidin-4-ylamine51448-56-7 N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-0 (S)-(+)-2-(2,6-Xylidinomethyl)pyrrolidine70371-56-1 (1-Benzyl-4-piperidinyl)methylamine88915-26-8

Elsewhere

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