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6,6'-(m-Phenylene)Bis(1,3,5-Triazine-2,4-Diamine)
[CAS# 5118-80-9]

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Identification
Name 6,6'-(m-Phenylene)Bis(1,3,5-Triazine-2,4-Diamine)
Synonyms A2586/0110171; Eu-0019330; Oprea1_762136
Molecular Structure CAS#: 5118-80-9, 6,6'-(m-Phenylene)Bis(1,3,5-Triazine-2,4-Diamine)
Molecular Formula C18H21NO3
Molecular Weight 299.37
CAS Registry Number 5118-80-9
EINECS 225-859-0
SMILES C1=C(OC)C(=CC3=C1C(C2=CC=CC(=C2)OC)NCC3)OC
InChI 1S/C18H21NO3/c1-20-14-6-4-5-13(9-14)18-15-11-17(22-3)16(21-2)10-12(15)7-8-19-18/h4-6,9-11,18-19H,7-8H2,1-3H3
InChIKey YXWSSJFORTVBKI-UHFFFAOYSA-N
Properties
Density 1.115g/cm3 (Cal.)
Boiling point 432.748°C at 760 mmHg (Cal.)
Flash point 181.768°C (Cal.)
Market Analysis Reports
List of Reports Available for 6,6'-(m-Phenylene)Bis(1,3,5-Triazine-2,4-Diamine)
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