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Di-o-tolylethylenediamine [94-92-8]

 



Identification
Copyright
CAS # 94-92-8, Di-o-tolylethylenediamine
Name
Di-o-tolylethylenediamine
Synonyms
(2-Methylphenyl)-[2-[(2-Methylphenyl)Amino]Ethyl]Amine; (2-Methylphenyl){2-[(2-Methylphenyl)Amino]Ethyl}Amine; Mls000532175
Molecular Formula
C16H20N2
Molecular Weight 240.35
CAS Registry Number
94-92-8
EINECS 202-375-8
SMILES
C1=CC=CC(=C1NCCNC2=C(C=CC=C2)C)C
InChI
1S/C16H20N2/c1-13-7-3-5-9-15(13)17-11-12-18-16-10-6-4-8-14(16)2/h3-10,17-18H,11-12H2,1-2H3
InChIKey ZQMPWXFHAUDENN-UHFFFAOYSA-N
down Properties
Desity 1.1±0.1g/cm3 (Cal.)  ref.
Melting point 70-73°C (Expl.)  ref.
Boiling point 434.2±33.0°C at 760 mmHg (Cal.)  ref.
Flash point 277.4±17.2°C (Cal.)  ref.
down Safety Data
Safety Code S26;S36/37  ref.  Details
Risk Code R21/22;R36/37/38  ref.  Details
Hazard Symbol symbol  X  ref.  Details
Safety Description WARNING: Irritates lungs, eyes, skin   ref.
Market Analysis Reports
 
List of Reports Available for Di-o-tolylethylenediamine
 

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