Products 65913-05-5

Name: N-Allyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine, 95%
Availability: InStock

CAS 65913-05-5 appears in our catalog under these names: N-Allyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine, 95%, N-Allyl-4,5,6,7-tetrahydrobenzo(d)thiazol-2-amine, 95% +(stabilized with TBC), N-allyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine, ≥95%, ≥95%, n-(Prop-2-en-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine. Offered by: Combi-blocks, AmBeed, Chemat, Fluorochem. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 10mg, 50mg.

N-Allyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine, 95%

Combi-blocks

size: 5g, 1g, 10g, 250mg
Variants: 5

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N-Allyl-4,5,6,7-tetrahydrobenzo(d)thiazol-2-amine, 95% +(stabilized with TBC)

AmBeed

size: 10g
Variants: 1

from 16065.07

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N-allyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine, ≥95%, ≥95%

Chemat

size: 10mg, 50mg, 250mg
Variants: 3

from 179.60

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n-(Prop-2-en-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Fluorochem

size: 50mg, 250mg
Variants: 2

from 690.40

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N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (CAS 65913-05-5) is a chemical compound with the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. IUPAC name: N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine. InChIKey: KDHVJBSMFAZRHD-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₀H₁₄N₂S
Molecular weight	194.30 g/mol
IUPAC name	N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
InChIKey	KDHVJBSMFAZRHD-UHFFFAOYSA-N
SMILES	C=CCNC1=NC2=C(S1)CCCC2

Computed by PubChem (NCBI)

Synonyms: N-allyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine, N-Allyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine, N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine, N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine, prop-2-enyl-4,5,6,7-tetrahydrobenzothiazol-2-ylamine

Products 65913-05-5

N-Allyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine, 95%

N-Allyl-4,5,6,7-tetrahydrobenzo(d)thiazol-2-amine, 95% +(stabilized with TBC)

N-allyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine, ≥95%, ≥95%

n-(Prop-2-en-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Isomers (same molecular formula)