Synonyms: (S)-(-)-alpha-Methylbenzylamine; (S)-(-)-1-Phenylethylamine
CAS Number: 2627-86-3
Formula: C8H11N
Formula Weight: 121.18
Linear Formula: C6H5CH(CH3)NH2
MDL No.: MFCD00064406
Purity: 0.98
Boiling Point: 187 C(lit.)
Density: 0.94 g/mL at 25 C(lit.)
Refractive Index: n20/D 1.526(lit.)
Storage: 2-8C
Beilstein Registry Number: 2204907
EC Number: 220-098-0
UNSPSC Code: 12352000
Application: Used in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole.
Application: (S)-(-)-α-Methylbenzylamine along with 2-formylphenylboronic acid has been used in a derivatization protocol to analyze the enantiomeric excess of chiral diols.It can also be used:. In the diastereoselective synthesis of S-aminonitriles.. As a chiral auxiliary in the synthesis of (S)-(-)-N-acetylcalycotomine or (R)-(+)-N-acetylcalycotomine.. As a chiral building block in the asymmetric synthesis of 1-substituted tetrahydro-β-carbolines.
RIDADR: UN 2922 6.1(8) / PGII
WGK Germany: 1
Flash Point(F): 158 F
Flash Point(C): 70 C
R Codes: 21/22-34
S Codes: 26-28-36/37/39-45
IOD Codes: C
Symbol: GHS05, GHS06
Signal Word: Danger
Hazard Statements: H302-H311-H314
Precautionary statements: P280-P305 + P351 + P338-P310