Products 676135-95-8

Name: (S)-7-Bromo-1，2，3，4-tetrahydro-naphthalen-1-ylamine, 95%, 95%
Availability: InStock

CAS 676135-95-8 appears in our catalog under these names: (S)-7-Bromo-1，2，3，4-tetrahydro-naphthalen-1-ylamine, 95%, 95%, (S)-7-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine, 95%, (S)-7-Bromo-1,2,3,4-tetrahydro-naphthalen-1-ylamine, 97%, (S)-7-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, 95%. Offered by: Chemat, AmBeed, Combi-blocks, Fluorochem. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g.

(S)-7-Bromo-1，2，3，4-tetrahydro-naphthalen-1-ylamine, 95%, 95%

Chemat

size: 100mg, 250mg, 1g
Variants: 3

from 597.20

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(S)-7-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine, 95%

AmBeed

size: 5g, 10g
Variants: 2

from 15303.40

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(S)-7-Bromo-1,2,3,4-tetrahydro-naphthalen-1-ylamine, 97%

Combi-blocks

size: 1g, 250mg, 5g
Variants: 3

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(S)-7-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, 95%

Fluorochem

size: 100mg, 250mg, 1g
Variants: 3

from 768.50

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(1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 676135-95-8) is a chemical compound with the molecular formula C10H12BrN and a molecular weight of 226.11 g/mol. IUPAC name: (1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine. InChIKey: PHUSWQSCHYYQQF-JTQLQIEISA-N.

Identity
Molecular formula	C₁₀H₁₂BrN
Molecular weight	226.11 g/mol
IUPAC name	(1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
InChIKey	PHUSWQSCHYYQQF-JTQLQIEISA-N
SMILES	C1C[C@@H](C2=C(C1)C=CC(=C2)Br)N

Computed by PubChem (NCBI)

Synonyms: (1S)-7-bromotetralin-1-amine, (S)-7-Bromo-1234-tetrahydro-naphthalen-1-ylamine, (S)-1-Amino-7-bromo-1,2,3,4-tetrahydronaphthalene

Products 676135-95-8

(S)-7-Bromo-1，2，3，4-tetrahydro-naphthalen-1-ylamine, 95%, 95%

(S)-7-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine, 95%

(S)-7-Bromo-1,2,3,4-tetrahydro-naphthalen-1-ylamine, 97%

(S)-7-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, 95%

Related forms of this compound

Isomers (same molecular formula)