4-(Methyl-d3)-1,3-benzenediamine structure

4-(Methyl-d3)-1,3-benzenediamine

4-(trideuteriomethyl)benzene-1,3-diamine

Also Known As: 2,4-Diaminotoluene-d3|Fouramine J-d3|Eucanine GB-d3|Fourrine M-d3|Pelagol J-d3|4-(Methyl-d3)-1,3-benzenediamine|m-Toluenediamine-d3|Renal MD-d3|m-Tolylenediamine-d3|Zoba GKE-d3|TDA-d3|2,4-Diaminotoluene D3|2,4-Tolylenediamine-d3|Toluene-2,4-diamine-d3|4-(trideuteriomethyl)benzene-1,3-diamine|2,4-Diaminotoluene-[d3]|2,4-Diaminotoluene-methyl-d3|2,4-Toluenediamine-methyl-d3|4-Methyl-d3-m-phenylenediamine|3-Amino-4-(methyl-d3)aniline|4-(Methyl-d3)-m-phenylenediamine|2,4-DIAMINOTOLUENE-ALPHA,ALPHA,ALPHA-D3|4-Methyl-d3-1,3-phenylenediamine|1,3-Benzenediamine, 4-(methyl-d3)-|4-(Methyl-d3)-1,3-benzendiamine|1,3-Diamino-4-(methyl-d3)benzene|2,4-Diamino-1-(methyl-d3)benzene|2,4-Diaminotoluene-|A,|A,|A-d3|4-(?H?)methylbenzene-1,3-diamine|4-(Methyl-d3)-1,3-phenylenediamine|CS-T-52429|4-(~2~H_3_)Methylbenzene-1,3-diamine|2,4-Diaminotoluene-alpha,alpha,alpha-d3, 98 atom % D, 98% (CP)

CAS: 71111-08-5
Molecular Formula C7H10N2
Molecular Weight 125.103226 g/mol
LogP 1.15942
Topological Polar Surface Area 52.04 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 125.103226
Monoisotopic Mass 125.103226
Heavy Atoms 9
Complexity 293.19324

Chemical Identifiers

CAS Number 71111-08-5
SMILES [2H]C([2H])([2H])C1=C(C=C(C=C1)N)N

Product Overview

4-(Methyl-d3)-1,3-benzenediamine (CAS 71111-08-5), with molecular formula C7H10N2 and molecular weight 125.103226 g/mol. IUPAC: 4-(trideuteriomethyl)benzene-1,3-diamine.

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