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Chemical manufacturer | ||||
Name | 2-Methyl-5-isoindolinamine |
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Synonyms | 1H-ISOINDOL-5-AMINE, 2,3-DIHYDRO-2-METHYL; 2-methyl-2,3-dihydro-1H-isoindol-5-amine; 2-Methylisoindolin-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 158944-67-3 |
SMILES | CN1CC2=C(C1)C=C(C=C2)N |
InChI | 1S/C9H12N2/c1-11-5-7-2-3-9(10)4-8(7)6-11/h2-4H,5-6,10H2,1H3 |
InChIKey | QAJAXOPOSLBUDC-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 256.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 94.9±22.5°C (Cal.) |
Refractive index | 1.62 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-5-isoindolinamine |