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N'-(1,3-Benzothiazol-2-Yl)-N,N-Dimethyl-1,2-Ethanediamine
[CAS# 111628-35-4]

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Identification
Name N'-(1,3-Benzothiazol-2-Yl)-N,N-Dimethyl-1,2-Ethanediamine
Synonyms MFCD06123965; N1-(benzo[d]thiazol-2-yl)-N2,N2-dimethylethane-1,2-diamine
Molecular Structure CAS#: 111628-35-4, N'-(1,3-Benzothiazol-2-Yl)-N,N-Dimethyl-1,2-Ethanediamine
Molecular Formula C11H15N3S
Molecular Weight 221.32
CAS Registry Number 111628-35-4
SMILES n1c2ccccc2sc1NCCN(C)C
InChI 1S/C11H15N3S/c1-14(2)8-7-12-11-13-9-5-3-4-6-10(9)15-11/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKey ZEOPEVDCXWALAX-UHFFFAOYSA-N
Properties
Density 1.213g/cm3 (Cal.)
Boiling point 329.283°C at 760 mmHg (Cal.)
Flash point 152.945°C (Cal.)
Refractive index 1.665 (Cal.)
Market Analysis Reports
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