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6-Pentadecyl-1,3,5-Triazine-2,4-Diamine
[CAS# 37623-51-1]

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Identification
Name 6-Pentadecyl-1,3,5-Triazine-2,4-Diamine
Synonyms (4-Amino-6-Pentadecyl-S-Triazin-2-Yl)Amine
Molecular Structure CAS#: 37623-51-1, 6-Pentadecyl-1,3,5-Triazine-2,4-Diamine
Molecular Formula C18H35N5
Molecular Weight 321.51
CAS Registry Number 37623-51-1
EINECS 253-571-5
SMILES C(C1=NC(=NC(=N1)N)N)CCCCCCCCCCCCCC
InChI 1S/C18H35N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17(19)23-18(20)22-16/h2-15H2,1H3,(H4,19,20,21,22,23)
InChIKey JZSZJXLPSQTWSS-UHFFFAOYSA-N
Properties
Density 1.001g/cm3 (Cal.)
Boiling point 515.844°C at 760 mmHg (Cal.)
Flash point 298.619°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Pentadecyl-1,3,5-Triazine-2,4-Diamine
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