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1,2-Phenylenediamine-[d8]

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General Information
Catalog: BLP-001725
CAS: 1219798-78-3
Molecular Formula: C6D8N2
Molecular Weight: 116.19

Chemical Structure

Synonyms	1,2-Phenylenediamine-d8
IUPAC Name	1-N,1-N,2-N,2-N,3,4,5,6-octadeuteriobenzene-1,2-diamine
Related CAS	95-54-5 (unlabelled)
Isomeric SMILES	[2H]C1=C(C(=C(C(=C1[2H])N([2H])[2H])N([2H])[2H])[2H])[2H]
Canonical SMILES	C1=CC=C(C(=C1)N)N
InChI	InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2/i1D,2D,3D,4D/hD4
InChI Key	GEYOCULIXLDCMW-GCJHLHDMSA-N
Boiling Point	257.0±0.0 °C at 760 mmHg
Melting Point	101-103°C
Purity	98% (CP); 96% atom D
Density	1.2±0.1 g/cm3
Solubility	Soluble in Benzene, DMSO, Methanol, Water
Appearance	Light Orange to Beige Solid
Storage	Store at -20°C