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(1R,1aR,6aR)-1,1A,6,6A-Tetrahydrocyclopropa[a]Inden-1-Amine
[CAS# 501372-84-5]

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Identification
Name (1R,1aR,6aR)-1,1A,6,6A-Tetrahydrocyclopropa[a]Inden-1-Amine
Molecular Structure CAS#: 501372-84-5, (1R,1aR,6aR)-1,1A,6,6A-Tetrahydrocyclopropa[a]Inden-1-Amine
Molecular Formula C10H11N
Molecular Weight 145.20
CAS Registry Number 501372-84-5
SMILES C1[C@@H]2[C@@H]([C@@H]2N)C3=CC=CC=C31
InChI 1S/C10H11N/c11-10-8-5-6-3-1-2-4-7(6)9(8)10/h1-4,8-10H,5,11H2/t8-,9+,10-/m1/s1
InChIKey MRQQKEOKFDVEEL-KXUCPTDWSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 247.6±29.0°C at 760 mmHg (Cal.)
Flash point 112.2±19.6°C (Cal.)
Refractive index 1.634 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,1aR,6aR)-1,1A,6,6A-Tetrahydrocyclopropa[a]Inden-1-Amine
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