(S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene

• CAS: 176707-78-1
• Catalog Number: ACM176707781
• Category: Bromine Series
• Molecular Weight: 226.11
• Molecular Formula: C₁₀H₁₂BrN
• Synonyms: (S)-6-BROMO-2-AMINOTETRALIN;(S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene

Custom Q&A

What is the molecular formula of (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene?

The molecular formula is C10H12BrN.

What is the PubChem CID of (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene?

The PubChem CID is 22831536.

What is the IUPAC name of (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene?

The IUPAC name is (2S)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine.

What is the InChI of (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene?

The InChI is InChI=1S/C10H12BrN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2/t10-/m0/s1.

What is the InChIKey of (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene?

The InChIKey is WMALPFDUOAVVMB-JTQLQIEISA-N.

What is the canonical SMILES of (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene?

The canonical SMILES is C1CC2=C(CC1N)C=CC(=C2)Br.

What is the isomeric SMILES of (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene?

The isomeric SMILES is C1CC2=C(C[C@H]1N)C=CC(=C2)Br.

What is the molecular weight of (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene?

The molecular weight is 226.11 g/mol.

What is the XLogP3 of (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene?

The XLogP3 is 2.8.

Is (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene a canonicalized compound according to PubChem?

Yes, (S)-2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene is a canonicalized compound according to PubChem.