Vitas-M small molecule compound

3-bromobiphenyl-4-amine

Catalog ID
STL432206
SMILES Nc1ccc(cc1Br)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H10BrN MW 248.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10BrN/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8H,14H2
InChIKey
NUMYOKLDZQAXAJ-UHFFFAOYSA-N
Synonyms
41738-70-9
(11BIPHENYL)4AMINE3BROMO
2BROMO4PHENYLANILINE
3bromobiphenyl4amine
3BROMOBIPHENYL4YLAMINE
41738709
C1=CC=C(C=C1)C2=CC(=C(C=C2)N)Br
InChI=1SC12H10BrNc1311810(6712(11)14)9421359h18H14H2
MFCD00034057
ZINC000001722520
ZINC01722520
ZINC1722520

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.