Synonyms:

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 99%, ee:99%;(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine ee;(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine,99%,99% ee;(1S,2S)-(-)-1,2-Diphenylethylenediamine ,99%;(1S,2S)-(-)-1,2-Diph;1S,2S-diphenylethane-1,2-diamine;((1S,2S)-2-AMino-1,2-diphenylethyl)aMine;(S,S)-1,2-DiaMino-1,2-diphenylethane

Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

HS Code: 29213000

Density:1.0799(roughestimate)

Boiling Point:342.14°C(roughestimate)

Refractive Index:-103°(C=1,EtOH)

Melting Point: 83-85 °C(lit.)

alpha: -104 o (c=1.1, MeOH 25 oC)

Storage: 2-8°C

PKA: 9.78±0.10(Predicted)

Appearance: crystal

Hazard Codes: Xi,C

Risk Statements:  36/37/38-34

Safety Statements: 26-36-45-36/37/39

WGK Germany: 3

HazardClass: 8