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Dibutyl 2-[[4-[1,3-Bis(Butoxycarbonyl)Propylamino]-6-Chloro-1,3,5-Triazin-2-Yl]Amino]Pentanedioate
[CAS# 7252-30-4]

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CAS#: 7252-30-4
Product: Dibutyl 2-[[4-[1,3-Bis(Butoxycarbonyl)Propylamino]-6-Chloro-1,3,5-Triazin-2-Yl]Amino]Pentanedioate
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Identification
Name Dibutyl 2-[[4-[1,3-Bis(Butoxycarbonyl)Propylamino]-6-Chloro-1,3,5-Triazin-2-Yl]Amino]Pentanedioate
Synonyms Dibutyl 2-[[4-[(4-Butoxy-1-Butoxycarbonyl-4-Oxo-Butyl)Amino]-6-Chloro-1,3,5-Triazin-2-Yl]Amino]Pentanedioate; 2-[[4-[[4-Butoxy-1-(Butoxy-Oxomethyl)-4-Oxobutyl]Amino]-6-Chloro-1,3,5-Triazin-2-Yl]Amino]Pentanedioic Acid Dibutyl Ester; 2-[[4-[(4-Butoxy-1-Butoxycarbonyl-4-Keto-Butyl)Amino]-6-Chloro-S-Triazin-2-Yl]Amino]Glutaric Acid Dibutyl Ester
Molecular Structure CAS#: 7252-30-4, Dibutyl 2-[[4-[1,3-Bis(Butoxycarbonyl)Propylamino]-6-Chloro-1,3,5-Triazin-2-Yl]Amino]Pentanedioate
Molecular Formula C29H48ClN5O8
Molecular Weight 630.18
CAS Registry Number 7252-30-4
SMILES C(C)CCOC(CCC(C(=O)OCCCC)NC1=NC(=NC(=N1)NC(C(=O)OCCCC)CCC(OCCCC)=O)Cl)=O
InChI 1S/C29H48ClN5O8/c1-5-9-17-40-23(36)15-13-21(25(38)42-19-11-7-3)31-28-33-27(30)34-29(35-28)32-22(26(39)43-20-12-8-4)14-16-24(37)41-18-10-6-2/h21-22H,5-20H2,1-4H3,(H2,31,32,33,34,35)
InChIKey CCGKNDMLROBGLE-UHFFFAOYSA-N
Properties
Density 1.187g/cm3 (Cal.)
Boiling point 705.77°C at 760 mmHg (Cal.)
Flash point 380.636°C (Cal.)
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