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1-Aminonaphthalene-[d7]

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General Information
Catalog: BLP-010860
CAS: 78832-53-8
Molecular Formula: C10H2D7N
Molecular Weight: 150.23

Chemical Structure

Description	1-Aminonaphthalene-[d7] is the labelled analogue of 1-Aminonaphthalene.
Synonyms	1-Aminonaphthalene-d7
IUPAC Name	2,3,4,5,6,7,8-heptadeuterionaphthalen-1-amine
Related CAS	134-32-7 (unlabelled)
Isomeric SMILES	[2H]C1=C(C(=C2C(=C1[2H])C(=C(C(=C2N)[2H])[2H])[2H])[2H])[2H]
Canonical SMILES	C1=CC=C2C(=C1)C=CC=C2N
InChI	InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2/i1D,2D,3D,4D,5D,6D,7D
InChI Key	RUFPHBVGCFYCNW-GSNKEKJESA-N
Boiling Point	301°C (lit.)
Melting Point	48-50°C (lit.)
Purity	98% by CP; 98% atom D
Solubility	Soluble in DMSO, Methanol
Appearance	Pale Purple to Very Dark Red Solid
Storage	Store at RT