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(1R)-1-(1H-1,3-Benzodiazol-2-yl)ethan-1-amine

(1R)-1-(1H-1,3-Benzodiazol-2-yl)ethan-1-amine - CAS 163959-79-3

Name: (1R)-1-(1H-1,3-Benzodiazol-2-yl)ethan-1-amine
Brand: BOC Sciences
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Inquiry

(1R)-1-(1H-1,3-Benzodiazol-2-yl)ethan-1-amine is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

163959-79-3

CAS

163959-79-3

IUPAC Name

(1R)-1-(1H-benzimidazol-2-yl)ethanamine

Synonyms

1H-Benzimidazole-2-methanamine,alpha-methyl-,(R)-(9CI)

Molecular Formula

C9H11N3

Product Information

Canonical SMILES

CC(C1=NC2=CC=CC=C2N1)N

InChI

InChI=1S/C9H11N3/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h2-6H,10H2,1H3,(H,11,12)/t6-/m1/s1

InChI Key

NXSULSSADMIWQD-ZCFIWIBFSA-N

Purity

95%

MDL

MFCD16038110

Storage

Keep in dark place. Inert atmosphere. Keep cold.

Safety Information

Signal Word

Warning

Precautionary Statement

P264 - P280 - P302+P352 - P305+P351+P338 - P332+P313 - P337+P313 - P362

Hazard Statements

H315 - H319 - H320

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(1R)-1-(1H-1,3-Benzodiazol-2-yl)ethan-1-amine - CAS 163959-79-3

Product Information

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