Synonyms:

(1R,2S)-(+)-cis-1-Amino-2-indanol,98%;1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2S)-;(1R,2S)-(+)-cis-1-Amino-2-indanol ,99%;2S)-1-AMino-2-indanol;(1R,2S)-1-Aminoindan-2-ol, (1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol;(1R,2S)-(+)-cis-1-AMino-2-indanol, 98% 1GR;(1R,2S)-1-Aminoindan-2-ol, (1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol, (1R,2S)-2-Hydroxyindan-1-amine;(1R,2S)-(+)-cis-1-AMino-2-indanol 99%

Canonical SMILES: C1C(C(C2=CC=CC=C21)N)O

HS Code: 29061990

Density:1.0753(roughestimate)

Boiling Point:270.27°C(roughestimate)

Refractive Index:43°(C=1,MeOH)

Melting Point: 118-121 °C(lit.)

alpha: 44.5º(c=1,methanol)

PKA: 14.79±0.40(Predicted)

Appearance: Powder

Hazard Codes: Xi,Xn

Risk Statements:  36/37/38-20/21/22

Safety Statements: 26-36-36/37/39

Transport: 2811

WGK Germany: 3

PackingGroup: III