N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine structure

N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine

N-prop-2-enyl-1,3-benzothiazol-2-amine

Also Known As: N-allyl-1,3-benzothiazol-2-amine|2-Allylaminobenzthiazol|N-prop-2-enyl-1,3-benzothiazol-2-amine|2-Benzothiazolamine, N-2-propen-1-yl-|N-(PROP-2-EN-1-YL)-1,3-BENZOTHIAZOL-2-AMINE|2-Benzothiazolamine,N-2-propen-1-yl-|2-Benzothiazolamine, N-2-propenyl- (9CI)|966-087-0

CAS: 24622-34-2
Molecular Formula C10H10N2S
Molecular Weight 190.05647 g/mol
LogP 2.8942
Topological Polar Surface Area 24.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 190.05647
Monoisotopic Mass 190.05647
Heavy Atoms 13
Complexity 386.5369

Chemical Identifiers

CAS Number 24622-34-2
SMILES C=CCNC1=NC2=CC=CC=C2S1

Product Overview

N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine (CAS 24622-34-2), with molecular formula C10H10N2S and molecular weight 190.05647 g/mol. IUPAC: N-prop-2-enyl-1,3-benzothiazol-2-amine.

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N-(prop-2-en-1-yl)-1,3-benzothiazol-2-amine is a custom synthesis product. We offer services from milligram to kilogram scale.

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