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Home >> Chemical Listing >> Page 1659 >> 6-Methoxy-1,2,4-Benzenetriamine

6-Methoxy-1,2,4-Benzenetriamine
[CAS# 500862-50-0]

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Identification
Name 6-Methoxy-1,2,4-Benzenetriamine
Synonyms 1,2,4-Benzenetriamine, 6-methoxy-; 6-methoxybenzene-1,2,4-triamine
Molecular Structure CAS#: 500862-50-0, 6-Methoxy-1,2,4-Benzenetriamine
Molecular Formula C7H11N3O
Molecular Weight 153.18
CAS Registry Number 500862-50-0
SMILES O(c1cc(cc(c1N)N)N)C
InChI 1S/C7H11N3O/c1-11-6-3-4(8)2-5(9)7(6)10/h2-3H,8-10H2,1H3
InChIKey XUABBIJBSVGJLB-UHFFFAOYSA-N
Properties
Density 1.274g/cm3 (Cal.)
Boiling point 372.695°C at 760 mmHg (Cal.)
Flash point 215.069°C (Cal.)
Refractive index 1.684 (Cal.)
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