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Home >> Chemical Listing >> Page 2529 >> 3-(1,3-Benzothiazol-2-yl)-N,N-dimethyl-1-propanamine

3-(1,3-Benzothiazol-2-yl)-N,N-dimethyl-1-propanamine
[CAS# 76712-90-8]

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Identification
Name 3-(1,3-Benzothiazol-2-yl)-N,N-dimethyl-1-propanamine
Synonyms 3-(benzo[d]thiazol-2-yl)-N,N-dimethylpropan-1-amine
Molecular Structure CAS#: 76712-90-8, 3-(1,3-Benzothiazol-2-yl)-N,N-dimethyl-1-propanamine
Molecular Formula C12H16N2S
Molecular Weight 220.33
CAS Registry Number 76712-90-8
SMILES CN(C)CCCc1nc2ccccc2s1
InChI 1S/C12H16N2S/c1-14(2)9-5-8-12-13-10-6-3-4-7-11(10)15-12/h3-4,6-7H,5,8-9H2,1-2H3
InChIKey TXQDSIOSBYLNHN-UHFFFAOYSA-N
Properties
Density 1.125g/cm3 (Cal.)
Boiling point 319.97°C at 760 mmHg (Cal.)
Flash point 147.313°C (Cal.)
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