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N-[3-[3-(1-Piperidinylmethyl)Phenoxy]Propyl]-2-Benzothiazolamine
[CAS# 104076-38-2]

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Identification
Name N-[3-[3-(1-Piperidinylmethyl)Phenoxy]Propyl]-2-Benzothiazolamine
Synonyms N-[3-[3-(1-Piperidylmethyl)Phenoxy]Propyl]-1,3-Benzothiazol-2-Amine; 1,3-Benzothiazol-2-Yl-[3-[3-(Piperidinomethyl)Phenoxy]Propyl]Amine; Ncgc00024980-01
Molecular Structure CAS#: 104076-38-2, N-[3-[3-(1-Piperidinylmethyl)Phenoxy]Propyl]-2-Benzothiazolamine
Molecular Formula C22H27N3OS
Molecular Weight 381.53
CAS Registry Number 104076-38-2
SMILES C1=C(C=CC=C1OCCCNC3=NC2=CC=CC=C2S3)CN4CCCCC4
InChI 1S/C22H27N3OS/c1-4-13-25(14-5-1)17-18-8-6-9-19(16-18)26-15-7-12-23-22-24-20-10-2-3-11-21(20)27-22/h2-3,6,8-11,16H,1,4-5,7,12-15,17H2,(H,23,24)
InChIKey KUBONGDXTUOOLM-UHFFFAOYSA-N
Properties
Density 1.217g/cm3 (Cal.)
Boiling point 537.771°C at 760 mmHg (Cal.)
Flash point 279.034°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[3-[3-(1-Piperidinylmethyl)Phenoxy]Propyl]-2-Benzothiazolamine
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