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1,3-Phenylenediamine-[d8]

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General Information
Catalog: BLP-010201
CAS: 770735-58-5
Molecular Formula: C6D8N2
Molecular Weight: 116.19

Chemical Structure

Synonyms	1,3-Benzenediamine-d8; m-Phenylenediamine-d8; 1,3-Diaminobenzene-d8; 1,3-Diaminophenylene-d8; 3-Aminoaniline-d8; Developer C-d8; Developer H-d8; Developer M-d8; MPDA-d8; NSC 4776-d8; RT 30H-d8; m-Aminoaniline-d8; m-Benzenediamine-d8; m-Diaminobenzene-d8
IUPAC Name	1-N,1-N,3-N,3-N,2,4,5,6-octadeuteriobenzene-1,3-diamine
Related CAS	108-45-2 (unlabelled)
Canonical SMILES	C1=CC(=CC(=C1)N)N
InChI	InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2/i1D,2D,3D,4D/hD4
InChI Key	WZCQRUWWHSTZEM-GCJHLHDMSA-N
Melting Point	66-68°C
Purity	97% atom D
Solubility	Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance	White to Off-white Solid