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(1R)-N-Methyl-N-(2-Propyn-1-Yl)-1-Indanamine
[CAS# 124192-87-6]

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Identification
Name (1R)-N-Methyl-N-(2-Propyn-1-Yl)-1-Indanamine
Synonyms (1R)-N-methyl-N-prop-2-ynyl-indan-1-amine; (R)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amine
Molecular Structure CAS#: 124192-87-6, (1R)-N-Methyl-N-(2-Propyn-1-Yl)-1-Indanamine
Molecular Formula C13H15N
Molecular Weight 185.26
CAS Registry Number 124192-87-6
SMILES CN(CC#C)[C@@H]1CCC2=CC=CC=C12
InChI 1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3/t13-/m1/s1
InChIKey CSVGVHNFFZWQJU-CYBMUJFWSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 299.7±28.0°C at 760 mmHg (Cal.)
Flash point 123.2±20.9°C (Cal.)
Refractive index 1.575 (Cal.)
Market Analysis Reports
List of Reports Available for (1R)-N-Methyl-N-(2-Propyn-1-Yl)-1-Indanamine
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