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5-Methoxy-1,2,3-Benzenetriamine
[CAS# 4435-68-1]

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Identification
Name 5-Methoxy-1,2,3-Benzenetriamine
Synonyms 1,2,3-Benzenetriamine, 5-methoxy-; 5-methoxybenzene-1,2,3-triamine
Molecular Structure CAS#: 4435-68-1, 5-Methoxy-1,2,3-Benzenetriamine
Molecular Formula C7H11N3O
Molecular Weight 153.18
CAS Registry Number 4435-68-1
SMILES Nc1cc(OC)cc(N)c1N
InChI 1S/C7H11N3O/c1-11-4-2-5(8)7(10)6(9)3-4/h2-3H,8-10H2,1H3
InChIKey HHSOTJHMTWZCNK-UHFFFAOYSA-N
Properties
Density 1.274g/cm3 (Cal.)
Boiling point 376.179°C at 760 mmHg (Cal.)
Flash point 217.934°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-Methoxy-1,2,3-Benzenetriamine
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