3,5-Dimethylaniline
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For more informationemailINFO@PARCHEM.COM
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Product Description
Product
3,5-Dimethylaniline
CAS
108-69-0
Formula
C8H11N
Synonym
3,5-Dimethylaniline; Benzenamine, 3,5-dimethyl-; 3,5-Dimethylbenzeneamine; 3,5-Xylidene; 3,5-Xylylamine; 5-Amino-1,3-dimethylbenzene; 5-Amino-1,3-xylene; 1-Amino-3,5-dimethylbenzene; 3,5-Dimethylbenzenamine; 3,5-Dimethylphenylamine; NSC 26880;1-Amino-3,5-dimethylbenzene; 3,5-Dimethylaniline; 3,5-Dimethylbenzenamine; 3,5-Dimethylbenzeneamine; 3,5-Dimethylphenylamine; 3,5-Xylidene; 3,5-Xylylamine; 5-Amino-1,3-dimethylbenzene; 5-Amino-1,3-xylene; Benzene, 1-amino-3,5-dimethyl-; CCRIS 4742; EC 203-607-0; EINECS 203-607-0; HSDB 2096; NSC 26880; UNII-1418BR6T2H; 3,5-Xylidine; Benzenamine, 3,5-dimethyl-;
Typical Product Specifications
Molecular weight
121.18
SMILES
c1(cc(cc(c1)N)C)C
InChI
1S/C8H11N/c1-6-3-7(2)5-8(9)4-6/h3-5H,9H2,1-2H3
InChIKey
MKARNSWMMBGSHX-UHFFFAOYSA-N
Atmospheric OH Rate Constant
2.00E-10 cm3/molecule-sec
Henry's Law Constant
2.50E-06 atm-m3/mole
Melting Point
9.8 ° C
Boiling Point
220.5 ° C
pKa Dissociation Constant
4.79
log P (octanol-water)
2.170
Water solubility
2050 mg/L
Vapor Pressure
0.128 mm Hg
Class
3,5-Dimethylaniline
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
3,5-Dimethylaniline
CAS
108-69-0
Formula
C8H11N
Synonym
3,5-Dimethylaniline; Benzenamine, 3,5-dimethyl-; 3,5-Dimethylbenzeneamine; 3,5-Xylidene; 3,5-Xylylamine; 5-Amino-1,3-dimethylbenzene; 5-Amino-1,3-xylene; 1-Amino-3,5-dimethylbenzene; 3,5-Dimethylbenzenamine; 3,5-Dimethylphenylamine; NSC 26880;1-Amino-3,5-dimethylbenzene; 3,5-Dimethylaniline; 3,5-Dimethylbenzenamine; 3,5-Dimethylbenzeneamine; 3,5-Dimethylphenylamine; 3,5-Xylidene; 3,5-Xylylamine; 5-Amino-1,3-dimethylbenzene; 5-Amino-1,3-xylene; Benzene, 1-amino-3,5-dimethyl-; CCRIS 4742; EC 203-607-0; EINECS 203-607-0; HSDB 2096; NSC 26880; UNII-1418BR6T2H; 3,5-Xylidine; Benzenamine, 3,5-dimethyl-;
Typical Product Specifications
Molecular weight
121.18
SMILES
c1(cc(cc(c1)N)C)C
InChI
1S/C8H11N/c1-6-3-7(2)5-8(9)4-6/h3-5H,9H2,1-2H3
InChIKey
MKARNSWMMBGSHX-UHFFFAOYSA-N
Atmospheric OH Rate Constant
2.00E-10 cm3/molecule-sec
Henry's Law Constant
2.50E-06 atm-m3/mole
Melting Point
9.8 ° C
Boiling Point
220.5 ° C
pKa Dissociation Constant
4.79
log P (octanol-water)
2.170
Water solubility
2050 mg/L
Vapor Pressure
0.128 mm Hg
Class
