N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine

Modify Date: 2025-08-22 20:58:54

N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine Structure
N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine structure
Common Name N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine
CAS Number 136917-41-4 Molecular Weight 377.50300
Density N/A Boiling Point N/A
Molecular Formula C22H23N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H23N3OS
Molecular Weight 377.50300
Exact Mass 377.15600
PSA 58.53000
LogP 5.72490
Vapour Pressure 5.66E-12mmHg at 25°C

 Synonyms

2-Benzothiazolamine,N-methyl-N-(1-(4-phenoxybutyl)-1H-pyrrol-3-yl)
N-Methyl-N-(1-(4-phenoxybutyl)-3-pyrrolidinyl)-2-benzothiazolamine
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