Name: | (S)-(-)-N-BENZYL-1-PHENYLETHYLAMINE |
CAS: | 17480-69-2 ;19302-37-5 |
Synonyms: | (S)-(-)-N-BENZYL-ALPHA-PHENETHYLAMINE ; (S)-N-BENZYL-1-PHENYLETHANAMINE ; (S)-(-)-N-BENZYL-A-METHYLBENZYLAMINE ; BENZYL-(1S-PHENYL-ETHYL)-AMINE ; (S)-(-)-N-BENZYL-A-PHENYLETHYLAMINE ; (S)-(-)-N-BENZYL-Α-METHYLBENZYLAMINE ; (S)-(-)-N-BENZYL-ALPHA-PHENYLETHYLAMINE ; (S)-(-)-N-BENZYL-ALPHA-METHYLBENZYLAMINE ; N-BENZYL-N-[(1S)-1-PHENYLETHYL]AMINE ; L-(-)-N-BENZYL-ALPHA-METHYLBENZYLAMINE ; (S)-(-)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE ; ((1S)-1-PHENYLETHYL)BENZYLAMINE ; (S)-(-)-N-BENZYL-1-PHENYLETHYLAMINE ; S(-)-N-BENZYL-ALPHA-PHENYLETHYLAMINE ; (S)-(-)-N-(1-PHENYLETHYL)BENZYLAMINE |
MDL.: | MFCD00066325 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | C[C@@H](c1ccccc1)NCc2ccccc2 |
InChi: | InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m0/s1 |
InChiKey: | InChIKey=ZYZHMSJNPCYUTB-ZDUSSCGKSA-N |
Property |
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Boiling Point: | 171 DEG C/15 MMHG(LIT)/171 °C |
Density: | DENSITY: 1.01 G/ML AT 25 DEG C(LIT) |
Physical Property: | FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F REFRACTIVE INDEX: N20/D 1.563(LIT) |
Comments: | ASSAY METHOD: GC LEGAL INFORMATION: CHIPROS IS A REGISTERED TRADEMARK OF BASF SE WGK: 3 |
Specification: | PRODUCED BY BASF |
Information: | OPTICAL PURITY: ENANTIOMERIC EXCESS: =>98.5% |
Safety information |
|
Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
Flash point: | >110°C |
(S)-(-)-N-BENZYL-1-PHENYLETHYLAMINE
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