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N-[(3-Methyl-1,2-Oxazol-5-Yl)Methyl]-1,2-Ethanediamine
[CAS# 105829-37-6]

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Identification
Name N-[(3-Methyl-1,2-Oxazol-5-Yl)Methyl]-1,2-Ethanediamine
Synonyms N1-((3-methylisoxazol-5-yl)methyl)ethane-1,2-diamine
Molecular Structure CAS#: 105829-37-6, N-[(3-Methyl-1,2-Oxazol-5-Yl)Methyl]-1,2-Ethanediamine
Molecular Formula C7H13N3O
Molecular Weight 155.20
CAS Registry Number 105829-37-6
SMILES Cc1cc(CNCCN)on1
InChI 1S/C7H13N3O/c1-6-4-7(11-10-6)5-9-3-2-8/h4,9H,2-3,5,8H2,1H3
InChIKey AIWQYGFZDJCCIN-UHFFFAOYSA-N
Properties
Density 1.081g/cm3 (Cal.)
Boiling point 291.243°C at 760 mmHg (Cal.)
Flash point 129.939°C (Cal.)
Refractive index 1.507 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(3-Methyl-1,2-Oxazol-5-Yl)Methyl]-1,2-Ethanediamine
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