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(1R,3R)-1,3-Indanediamine
[CAS# 187522-93-6]

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Identification
Name (1R,3R)-1,3-Indanediamine
Synonyms (1R,3R)-2,3-dihydro-1H-indene-1,3-diamine
Molecular Structure CAS#: 187522-93-6, (1R,3R)-1,3-Indanediamine
Molecular Formula C9H12N2
Molecular Weight 148.21
CAS Registry Number 187522-93-6
SMILES C1[C@H](C2=CC=CC=C2[C@@H]1N)N
InChI 1S/C9H12N2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8-9H,5,10-11H2/t8-,9-/m1/s1
InChIKey CLTXLGPSIXHRDP-RKDXNWHRSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 269.6±40.0°C at 760 mmHg (Cal.)
Flash point 137.6±26.8°C (Cal.)
Refractive index 1.597 (Cal.)
Market Analysis Reports
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