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Home >> Chemical Listing >> Page 1720 >> N1-(1,3-Benzothiazol-2-Yl)-2-Methyl-1,2-Propanediamine

N1-(1,3-Benzothiazol-2-Yl)-2-Methyl-1,2-Propanediamine
[CAS# 521268-63-3]

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Identification
Name N1-(1,3-Benzothiazol-2-Yl)-2-Methyl-1,2-Propanediamine
Synonyms N1-(benzo[d]thiazol-2-yl)-2-methylpropane-1,2-diamine
Molecular Structure CAS#: 521268-63-3, N<Sup>1</Sup>-(1,3-Benzothiazol-2-Yl)-2-Methyl-1,2-Propanediamine
Molecular Formula C11H15N3S
Molecular Weight 221.32
CAS Registry Number 521268-63-3
SMILES CC(C)(N)CNc1nc2ccccc2s1
InChI 1S/C11H15N3S/c1-11(2,12)7-13-10-14-8-5-3-4-6-9(8)15-10/h3-6H,7,12H2,1-2H3,(H,13,14)
InChIKey LDCANIZBPLLZTB-UHFFFAOYSA-N
Properties
Density 1.237g/cm3 (Cal.)
Boiling point 349.602°C at 760 mmHg (Cal.)
Flash point 165.234°C (Cal.)
Refractive index 1.679 (Cal.)
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