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2,4-Diaminotoluene-alpha,alpha,alpha-D3
[CAS# 71111-08-5]

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Identification
Name 2,4-Diaminotoluene-alpha,alpha,alpha-D3
Synonyms [5-Amino-2-(Trideuteriomethyl)Phenyl]Amine; 4-(Methyl-D3)-1,3-Benzenediamine; 1,3-Benzenediamine, 4-(Methyl-D3)-
Molecular Structure CAS#: 71111-08-5, 2,4-Diaminotoluene-alpha,alpha,alpha-D3
Molecular Formula C7H7D3N2
Molecular Weight 125.19
CAS Registry Number 71111-08-5
SMILES C1=C(C(=CC=C1N)C([2H])([2H])[2H])N
InChI 1S/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4H,8-9H2,1H3/i1D3
InChIKey VOZKAJLKRJDJLL-FIBGUPNXSA-N
Properties
Density 1.135g/cm3 (Cal.)
Boiling point 291.999°C at 760 mmHg (Cal.)
Flash point 149.454°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,4-Diaminotoluene-alpha,alpha,alpha-D3
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