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4-(1,3-Benzothiazol-2-Yl)-1-Butanamine
[CAS# 173838-78-3]

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Identification
Name 4-(1,3-Benzothiazol-2-Yl)-1-Butanamine
Synonyms 2-Benzothiazolebutanamine; 4-(benzo[d]thiazol-2-yl)butan-1-amine; Benzothiazol-2-yl-butyl-amine
Molecular Structure CAS#: 173838-78-3, 4-(1,3-Benzothiazol-2-Yl)-1-Butanamine
Molecular Formula C11H14N2S
Molecular Weight 206.31
CAS Registry Number 173838-78-3
SMILES NCCCCc1nc2ccccc2s1
InChI 1S/C11H14N2S/c12-8-4-3-7-11-13-9-5-1-2-6-10(9)14-11/h1-2,5-6H,3-4,7-8,12H2
InChIKey UXKMCSVXKKHXCX-UHFFFAOYSA-N
Properties
Density 1.174g/cm3 (Cal.)
Boiling point 339.092°C at 760 mmHg (Cal.)
Flash point 158.877°C (Cal.)
Refractive index 1.634 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(1,3-Benzothiazol-2-Yl)-1-Butanamine
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