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1-[3-(4-bromophenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

1-[3-(4-bromophenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine structure

CAS No:
179184-06-6
Formula:
C14H20BrN5O2
Chemical Name:
1-[3-(4-bromophenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
Synonyms:
BROMO-WR99210;1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE;1-[3-(4-bromophenoxy)propoxy]-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine;179184-06-6;1-(3-(4-Bromophenoxy)propoxy)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine;br-wr99210;UNII-8S51TS26BA;WRB;8S51TS26BA;CHEMBL126726;SCHEMBL8934292;DB04007;Q27094864;1,3,5-Triazine-2,4-diamine, 1-(3-(4-bromophenoxy)propoxy)-1,6-dihydro-6,6-dimethyl-;1-(3-(4-Bromanylphenoxy)propoxy)-6,6-dimethyl-1,3,5-triazine-2,4-diamine

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1-[3-(4-bromophenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine Basic Attributes

Molecular Weight：

370.24 g/mol

Exact Mass：

369.08004 g/mol

UNII：

8S51TS26BA

Characteristics

PSA：

98.5 Å²

Computed Properties

Molecular Weight:370.24
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:369.08004
Monoisotopic Mass:369.08004
Topological Polar Surface Area:98.5
Heavy Atom Count:22
Complexity:433
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: mercury ii oxide; lithium nitride; calcium sulfite; dcm boiling point; potassium fluoride; 2 methyl 2 butanol

Guide of 1-[3-(4-bromophenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Basic Attributes
Characteristics
Computed Properties

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