(S)-(−)-1-(1-Naphthyl)ethylamine
ALDRICH/237450 - ≥99%
Synonym: (S)-(−)-α-Methyl-1-naphthalenemethylamine
CAS Number: 10420-89-0
Empirical Formula (Hill Notation): C12H13N
Molecular Weight: 171.24
MDL Number: MFCD00064179
Linear Formula: C10H7CH(CH3)NH2
Product Type: Chemical
assay | ≥99% |
bp | 153 °C/11 mmHg (lit.) |
density | 1.067 g/mL at 20 °C (lit.) |
form | liquid |
InChI | 1S/C12H13N/c1-9(13)11-8-4 |
InChI key | RTCUCQWIICFPOD-VIFPVBQESA |
optical activity | [α]20/D −59°, c = 5 in methanol |
optical purity | ee: 98% (GLC) |
Quality Level | 100 |
refractive index | n |
SMILES string | C[C@H](N)c1cccc2ccccc12 |
Application: | Employed in a preparation of a chiral thiourea solvating agent useful for enantiodiscrimination of α-hydroxy and α-amino acids by 1H NMR. |
Packaging: | 1, 5 g in glass bottle |
Symbol | GHS07 |
Signal word | Warning |
Hazard statements | H315 - H319 - H335 |
Precautionary statements | P302 + P352 - P305 + P351 + P338 |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36 |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Purity | ≥99% |
bp | 153 °C/11 mmHg (lit.) |
Density | 1.067 g/mL at 20 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352005 |