(S)-(−)-N-Benzyl-α-methylbenzylamine
ALDRICH/427470 - 99%
Synonym: (S)-(−)-N-(1-Phenylethyl)benzylamine; (S)-(−)-N-Benzyl-α-phenylethylamine
CAS Number: 17480-69-2
Empirical Formula (Hill Notation): C15H17N
Molecular Weight: 211.30
MDL Number: MFCD00066325
Linear Formula: C6H5CH(CH3)NHCH2C6H5
Product Type: Chemical
assay | 99% |
bp | 171 °C/15 mmHg (lit.) |
density | 1.01 g/mL at 25 °C (lit.) |
form | liquid |
InChI | 1S/C15H17N/c1-13(15-10-6- |
InChI key | ZYZHMSJNPCYUTB-ZDUSSCGKSA |
optical activity | [α]19/D −40°, neat |
optical purity | ee: ≥97% (HPLC) |
refractive index | n |
SMILES string | C[C@H](NCc1ccccc1)c2ccccc |
Application: | (S)-(−)-N-Benzyl-α-methylbenzylami • In one of the key synthetic steps for the preparation of a cardioprotective drug named CP-060S. • To prepare (1S,2S,3S,5R)-tert-butyl 3-[benzyl((S)-1-phenylethyl)amino]-6, • To prepare urea derivatives as potent antimicrobial agents. |
Packaging: | 10, 50 mL in glass bottle |
Symbol | GHS07 |
Signal word | Warning |
Hazard statements | H302 - H315 - H319 - H335 |
Precautionary statements | P301 + P312 + P330 - 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 |
Flash Point(F) | 235.4 °F - closed cup |
Flash Point(C) | 113 °C - closed cup |
Purity | 99% |
bp | 171 °C/15 mmHg (lit.) |
Density | 1.01 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352116 |