(αR)-N,N,α-Trimethylbenzenemethanamine

C10H15NCAS 19342-01-9149.24 g/mol

Open in Covalent MOL file
N
Tertiary amine

Properties

Molecular formula
C10H15N
Molar mass
149.24 g/mol
Exact mass
149.1204 Da
Density
0.9027 g/mL (at 20 °C)
Boiling point
78–78.5 °C (at 15 Torr)
logP
2.31Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 130 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
19342-01-9
SMILES
C[C@H](c1ccccc1)N(C)C
InChIKey
BVURNMLGDQYNAF-SECBINFHSA-N
InChI
InChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m1/s1

Weigh it out

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

Names and synonyms

12 names
  • (R)-α-Methylbenzyldimethylamine
  • (R)-N,N-Dimethyl-1-phenylethylamine
  • (R)-Dimethyl(1-phenylethyl)amine
  • (R)-[1-(Dimethylamino)ethyl]benzene
  • (R)-(+)-N,N-Dimethyl-1-phenylethylamine
  • (1R)-N,N-Dimethyl-1-phenylethanamine
  • Benzenemethanamine, N,N,α-trimethyl-, (αR)-
  • Benzylamine, N,N,α-trimethyl-, L-(+)-
  • Benzenemethanamine, N,N,α-trimethyl-, (R)-
  • (+)-N,N-Dimethyl-α-methylbenzylamine
  • (+)-(R)-N,N-Dimethyl-α-phenylethylamine
  • (+)-N,N,α-Trimethylbenzylamine

Work with (αR)-N,N,α-Trimethylbenzenemethanamine

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.

(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-1Enantiomer

Similar compounds

3-[1-(Dimethylamino)ethyl]phenol105601-04-557 % similar (S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-857 % similar N-Methylephedrine552-79-450 % similar 1-(1-Phenylethyl)piperazine69628-75-748 % similar (2-Amino-1-phenylethyl)dimethylamine6342-21-847 % similar 1,1-Diphenylethane612-00-046 % similar Cumene98-82-846 % similar [(1S)-1-(Dimethylamino)ethyl]ferrocene31886-57-442 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Isopropylbenzylamine102-97-6 4-Butylaniline104-13-2 N-Butylaniline1126-78-9 Benzenebutanamine13214-66-9 3,4-Dimethylphenethylamine17283-14-6 2-Amino-p-cymene2051-53-8 1-Methyl-3-phenylpropylamine22148-77-2

Elsewhere

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