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2-Methoxy-N-methyl-1H-indol-6-amine
[CAS# 681464-31-3]

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Identification
Name 2-Methoxy-N-methyl-1H-indol-6-amine
Synonyms 2-methoxy-N-methyl-1H-indol-6-amine; ZINC03845253
Molecular Structure CAS#: 681464-31-3, 2-Methoxy-N-methyl-1H-indol-6-amine
Molecular Formula C10H12N2O
Molecular Weight 176.22
CAS Registry Number 681464-31-3
SMILES O(c2cc1ccc(cc1n2)NC)C
InChI 1S/C10H12N2O/c1-11-8-4-3-7-5-10(13-2)12-9(7)6-8/h3-6,11-12H,1-2H3
InChIKey ABWPXKMVQWVXEL-UHFFFAOYSA-N
Properties
Density 1.213g/cm3 (Cal.)
Melting point 165°C (Expl.)
Boiling point 377.635°C at 760 mmHg (Cal.)
Flash point 182.188°C (Cal.)
Refractive index 1.678 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methoxy-N-methyl-1H-indol-6-amine
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