(αS)-N,N,α-Trimethylbenzenemethanamine
Properties
- Molecular formula
- C10H15N
- Molar mass
- 149.24 g/mol
- Exact mass
- 149.1204 Da
- Boiling point
- 62 °C (at 11 Torr)
- logP
- 2.31Crippen estimate
- Polar surface area
- 3.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 2
- Stereocentres
- Sin SMILES atom order
Identifiers
CAS number
17279-31-1SMILES
C[C@@H](c1ccccc1)N(C)CInChIKey
BVURNMLGDQYNAF-VIFPVBQESA-NInChI
InChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- Benzenemethanamine, N,N,α-trimethyl-, (αS)-
- Benzylamine, N,N,α-trimethyl-, (S)-(-)-
- Benzenemethanamine, N,N,α-trimethyl-, (S)-
- S-(-)-N,N-Dimethyl-1-phenylethylamine
- (S)-N,N,α-Trimethylbenzenemethanamine
- (S)-N,N-Dimethyl-1-phenylethylamine
- (S)-[1-(Dimethylamino)ethyl]benzene
- Dimethyl((S)-1-phenylethyl)amine
- (1S)-N,N-Dimethyl-1-phenylethanamine
- (-)-(S)-N,N-Dimethyl-1-phenylethylamine
Work with (αS)-N,N,α-Trimethylbenzenemethanamine
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
1,1-Diphenylethane612-00-046 % similar
Cumene98-82-846 % similar
[(1S)-1-(Dimethylamino)ethyl]ferrocene31886-57-442 % similar
[(1R)-1-(Dimethylamino)ethyl]ferrocene31886-58-542 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds