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3-(2-Propyn-1-Yloxy)-1,2-Benzenediamine
[CAS# 146843-06-3]

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Identification
Name 3-(2-Propyn-1-Yloxy)-1,2-Benzenediamine
Synonyms 3-(prop-2-yn-1-yloxy)benzene-1,2-diamine
Molecular Structure CAS#: 146843-06-3, 3-(2-Propyn-1-Yloxy)-1,2-Benzenediamine
Molecular Formula C9H10N2O
Molecular Weight 162.19
CAS Registry Number 146843-06-3
SMILES Nc1cccc(OCC#C)c1N
InChI 1S/C9H10N2O/c1-2-6-12-8-5-3-4-7(10)9(8)11/h1,3-5H,6,10-11H2
InChIKey DBJAQMBBMAYNSM-UHFFFAOYSA-N
Properties
Density 1.203g/cm3 (Cal.)
Boiling point 337.701°C at 760 mmHg (Cal.)
Flash point 182.148°C (Cal.)
Refractive index 1.639 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(2-Propyn-1-Yloxy)-1,2-Benzenediamine
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